Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lhb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 64.A OD2   no hydrogen  2.714  N/A
PHE 6.A N      GLU 37.A O     no hydrogen  2.861  N/A
GLY 7.A N      VAL 65.A O     no hydrogen  3.017  N/A
VAL 8.A N      TYR 40.A O     no hydrogen  2.980  N/A
ILE 9.A N      VAL 67.A O     no hydrogen  3.012  N/A
THR 10.A N     LYS 42.A O     no hydrogen  2.954  N/A
THR 10.A OG1   ASP 22.A OD2   no hydrogen  3.426  N/A
VAL 11.A N     THR 69.A O     no hydrogen  3.003  N/A
SER 12.A N     VAL 44.A O     no hydrogen  2.979  N/A
GLY 15.A N     SER 12.A OG    no hydrogen  2.908  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.871  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  3.071  N/A
GLY 18.A N     GLY 15.A O     no hydrogen  3.080  N/A
GLU 19.A N     LYS 14.A O     no hydrogen  3.046  N/A
LYS 23.A NZ    GLU 21.A OE1   no hydrogen  3.037  N/A
SER 24.A OG    GLY 134.A O    no hydrogen  2.831  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.993  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  3.000  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.003  N/A
ILE 29.A N     GLY 25.A O     no hydrogen  2.989  N/A
GLU 30.A N     PRO 26.A O     no hydrogen  2.807  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  2.932  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.747  N/A
SER 33.A N     ILE 29.A O     no hydrogen  2.833  N/A
SER 33.A OG    ILE 29.A O     no hydrogen  2.626  N/A
LYS 34.A NZ    GLU 31.A OE1   no hydrogen  3.126  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.762  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.920  N/A
GLU 37.A N     PHE 4.A O      no hydrogen  2.843  N/A
VAL 39.A N     PHE 6.A O      no hydrogen  3.006  N/A
TYR 40.A OH    GLU 57.A OE2   no hydrogen  2.622  N/A
TYR 41.A OH    ASP 22.A OD2   no hydrogen  2.590  N/A
LYS 42.A N     VAL 8.A O      no hydrogen  3.166  N/A
VAL 44.A N     THR 10.A O     no hydrogen  2.872  N/A
ASP 46.A N     ASP 13.A OD1   no hydrogen  2.920  N/A
GLU 50.A N     ASP 47.A OD2   no hydrogen  2.973  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  2.831  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.922  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.748  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.956  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.803  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.967  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.885  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.036  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.988  N/A
LYS 60.A N     PHE 56.A O     no hydrogen  2.686  N/A
SER 61.A N     GLU 57.A O     no hydrogen  2.825  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  2.751  N/A
GLY 62.A N     ILE 59.A O     no hydrogen  2.925  N/A
ALA 63.A N     ALA 58.A O     no hydrogen  3.220  N/A
ASP 64.A N     LYS 5.A O      no hydrogen  2.959  N/A
VAL 65.A N     LYS 5.A O      no hydrogen  3.289  N/A
VAL 66.A N     VAL 128.A O    no hydrogen  2.799  N/A
VAL 67.A N     GLY 7.A O      no hydrogen  3.128  N/A
THR 68.A N     PHE 130.A O    no hydrogen  2.858  N/A
THR 68.A OG1   SER 131.A OG   no hydrogen  2.900  N/A
THR 69.A N     ILE 9.A O      no hydrogen  2.980  N/A
THR 69.A OG1   PRO 133.A O    no hydrogen  3.176  N/A
GLY 70.A N     LEU 132.A O    no hydrogen  2.762  N/A
THR 72.A OG1   ARG 114.A O    no hydrogen  2.907  N/A
THR 75.A N     ASP 78.A OD2   no hydrogen  2.832  N/A
THR 75.A OG1   ASP 78.A OD2   no hydrogen  2.618  N/A
ASP 78.A N     THR 75.A O     no hydrogen  3.146  N/A
THR 80.A N     GLY 71.A O     no hydrogen  3.167  N/A
THR 80.A OG1   GLY 70.A O     no hydrogen  2.868  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.736  N/A
SER 83.A N     ILE 79.A O     no hydrogen  2.994  N/A
SER 83.A OG    ILE 79.A O     no hydrogen  2.939  N/A
ILE 84.A N     THR 80.A O     no hydrogen  3.118  N/A
LYS 85.A N     ILE 81.A O     no hydrogen  2.930  N/A
LEU 87.A N     ILE 84.A O     no hydrogen  3.018  N/A
PHE 88.A N     LYS 85.A O     no hydrogen  3.116  N/A
ASP 89.A N     ILE 119.A O    no hydrogen  2.678  N/A
LYS 90.A N     ILE 119.A O    no hydrogen  3.331  N/A
LEU 92.A N     ALA 117.A O    no hydrogen  2.839  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.262  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  2.685  N/A
ARG 99.A N     GLY 95.A O     no hydrogen  2.899  N/A
ARG 99.A NH1   THR 113.A O    no hydrogen  3.122  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.099  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  3.195  N/A
LYS 101.A NZ   GLU 104.A OE1  no hydrogen  2.700  N/A
LYS 101.A NZ   GLU 104.A OE2  no hydrogen  3.496  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.964  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.150  N/A
TYR 103.A N    ALA 100.A O    no hydrogen  3.418  N/A
GLU 105.A N    SER 102.A O    no hydrogen  3.250  N/A
VAL 106.A N    SER 102.A O    no hydrogen  2.843  N/A
VAL 106.A N    TYR 103.A O    no hydrogen  2.982  N/A
GLY 107.A N    TYR 103.A O    no hydrogen  2.512  N/A
ALA 109.A N    VAL 106.A O    no hydrogen  3.050  N/A
THR 110.A N    GLY 107.A O    no hydrogen  3.002  N/A
THR 110.A OG1  GLY 107.A O    no hydrogen  2.741  N/A
VAL 111.A N    TYR 108.A O    no hydrogen  3.265  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  2.931  N/A
THR 113.A N    THR 110.A O    no hydrogen  2.957  N/A
ARG 114.A NE   THR 72.A O     no hydrogen  2.885  N/A
ARG 114.A NH2  THR 72.A O     no hydrogen  3.471  N/A
ARG 114.A NH2  GLU 82.A OE2   no hydrogen  3.252  N/A
THR 116.A N    SER 131.A O    no hydrogen  3.134  N/A
THR 116.A OG1  GLU 91.A OE2   no hydrogen  3.222  N/A
GLY 118.A N    VAL 129.A O    no hydrogen  3.037  N/A
ILE 119.A N    LYS 90.A O     no hydrogen  2.919  N/A
ILE 120.A N    VAL 127.A O    no hydrogen  2.945  N/A
ARG 121.A N    ASP 89.A OD2   no hydrogen  2.985  N/A
GLY 122.A N    ARG 125.A O    no hydrogen  2.723  N/A
ARG 125.A NH1  ILE 59.A O     no hydrogen  3.185  N/A
ARG 125.A NH2  ILE 59.A O     no hydrogen  2.675  N/A
ARG 125.A NH2  ALA 63.A O     no hydrogen  3.033  N/A
VAL 127.A N    ILE 120.A O    no hydrogen  2.889  N/A
VAL 128.A N    ASP 64.A O     no hydrogen  2.878  N/A
VAL 129.A N    GLY 118.A O    no hydrogen  2.856  N/A
PHE 130.A N    VAL 66.A O     no hydrogen  2.939  N/A
SER 131.A N    THR 116.A O    no hydrogen  2.772  N/A
SER 131.A OG   THR 68.A OG1   no hydrogen  2.900  N/A
LEU 132.A N    THR 68.A O     no hydrogen  2.809  N/A
ALA 138.A N    SER 135.A OG   no hydrogen  2.863  N/A
VAL 139.A N    SER 135.A O    no hydrogen  3.006  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  2.912  N/A
THR 141.A N    ASN 137.A O    no hydrogen  3.084  N/A
THR 141.A OG1  ASN 137.A O    no hydrogen  2.827  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.891  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.694  N/A
GLU 144.A N    THR 141.A O    no hydrogen  3.183  N/A
ILE 145.A N    GLY 142.A O    no hydrogen  3.004  N/A
ILE 146.A N    GLY 142.A O    no hydrogen  2.938  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  2.691  N/A
LYS 147.A NZ   GLU 31.A OE1   no hydrogen  2.699  N/A
SER 148.A N    GLU 144.A O    no hydrogen  3.105  N/A
SER 148.A OG   GLU 149.A OE1  no hydrogen  2.694  N/A
GLU 149.A N    ILE 145.A O    no hydrogen  2.963  N/A
GLU 149.A N    ILE 146.A O    no hydrogen  3.064  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  2.824  N/A
ILE 153.A N    GLU 149.A O    no hydrogen  2.859  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  3.023  N/A
LYS 155.A N    PHE 151.A O    no hydrogen  2.993  N/A
HIS 156.A N    HIS 152.A O    no hydrogen  3.236  N/A
ALA 157.A N    ILE 153.A O    no hydrogen  2.759  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.099  N/A