Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fa8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 49.A O     no hydrogen  2.760  N/A
ARG 2.A NH2   GLU 49.A O     no hydrogen  3.121  N/A
THR 6.A N     VAL 54.A O     no hydrogen  3.195  N/A
LEU 8.A N     GLU 56.A O     no hydrogen  2.911  N/A
VAL 10.A N    THR 58.A O     no hydrogen  2.764  N/A
GLY 11.A N    ASP 117.A OD2  no hydrogen  2.719  N/A
GLN 14.A NE2  ASP 18.A OD1   no hydrogen  2.658  N/A
ARG 15.A N    ASP 12.A OD1   no hydrogen  3.001  N/A
ARG 15.A NH2  ASP 117.A OD2  no hydrogen  3.202  N/A
SER 16.A N    ASP 12.A O     no hydrogen  2.998  N/A
SER 16.A OG   ASP 12.A O     no hydrogen  2.945  N/A
SER 16.A OG   ASP 117.A OD1  no hydrogen  3.317  N/A
ILE 17.A N    LEU 13.A O     no hydrogen  2.769  N/A
ASP 18.A N    GLN 14.A O     no hydrogen  2.741  N/A
PHE 19.A N    ARG 15.A O     no hydrogen  3.126  N/A
TYR 20.A N    SER 16.A O     no hydrogen  3.007  N/A
TYR 20.A OH   ASP 115.A OD1  no hydrogen  2.584  N/A
THR 21.A N    ILE 17.A O     no hydrogen  2.963  N/A
THR 21.A OG1  ILE 17.A O     no hydrogen  2.658  N/A
THR 21.A OG1  ASP 18.A O     no hydrogen  3.402  N/A
LYS 22.A N    ASP 18.A O     no hydrogen  2.866  N/A
LYS 22.A NZ   ASP 18.A OD1   no hydrogen  3.273  N/A
VAL 23.A N    PHE 19.A O     no hydrogen  3.055  N/A
LEU 24.A N    PHE 19.A O     no hydrogen  3.009  N/A
GLY 25.A N    THR 21.A O     no hydrogen  2.905  N/A
MET 26.A N    TYR 20.A O     no hydrogen  2.805  N/A
LYS 27.A N    GLY 45.A O     no hydrogen  2.838  N/A
LEU 29.A N    PHE 43.A O     no hydrogen  2.827  N/A
ARG 30.A NE   GLU 49.A OE1   no hydrogen  3.250  N/A
ARG 30.A NE   GLU 49.A OE2   no hydrogen  2.635  N/A
ARG 30.A NH2  GLU 49.A OE1   no hydrogen  2.520  N/A
SER 32.A N    LEU 41.A O     no hydrogen  2.979  N/A
ASN 34.A N    TYR 39.A O     no hydrogen  2.789  N/A
TYR 37.A N    ASN 34.A OD1   no hydrogen  2.739  N/A
TYR 39.A N    ASN 34.A O     no hydrogen  3.194  N/A
SER 40.A N    TYR 59.A O     no hydrogen  2.737  N/A
SER 40.A OG   GLU 33.A OE1   no hydrogen  2.467  N/A
LEU 41.A N    SER 32.A O     no hydrogen  2.771  N/A
ALA 42.A N    LEU 57.A O     no hydrogen  2.930  N/A
PHE 43.A N    ARG 30.A O     no hydrogen  2.885  N/A
VAL 44.A N    ILE 55.A O     no hydrogen  2.922  N/A
GLY 45.A N    LYS 27.A O     no hydrogen  3.210  N/A
TYR 46.A OH   LEU 24.A O     no hydrogen  2.692  N/A
GLU 51.A N    PRO 48.A O     no hydrogen  2.982  N/A
GLU 52.A N    PRO 48.A O     no hydrogen  3.075  N/A
VAL 54.A N    LEU 4.A O      no hydrogen  2.841  N/A
ILE 55.A N    VAL 44.A O     no hydrogen  2.838  N/A
GLU 56.A N    THR 6.A O      no hydrogen  2.860  N/A
LEU 57.A N    ALA 42.A O     no hydrogen  2.658  N/A
THR 58.A N    LEU 8.A O      no hydrogen  2.967  N/A
TYR 59.A N    SER 40.A O     no hydrogen  2.857  N/A
ASN 60.A ND2  TYR 66.A OH    no hydrogen  2.948  N/A
TRP 61.A N    LYS 38.A O     no hydrogen  2.919  N/A
TRP 61.A NE1  SER 40.A OG    no hydrogen  2.862  N/A
GLY 62.A N    TYR 59.A OH    no hydrogen  2.935  N/A
VAL 63.A N    ASN 60.A O     no hydrogen  2.884  N/A
ILE 75.A N    LYS 120.A O    no hydrogen  3.419  N/A
LEU 77.A N    GLU 122.A O    no hydrogen  2.801  N/A
VAL 79.A N    ILE 124.A O    no hydrogen  2.879  N/A
ALA 82.A N    GLU 125.A OE1  no hydrogen  2.767  N/A
GLU 84.A N    ASN 81.A OD1   no hydrogen  3.004  N/A
ALA 85.A N    ASN 81.A O     no hydrogen  2.797  N/A
CYS 86.A N    ALA 82.A O     no hydrogen  2.867  N/A
CYS 86.A SG   ALA 82.A O     no hydrogen  3.635  N/A
GLU 87.A N    ALA 83.A O     no hydrogen  3.162  N/A
LYS 88.A N    GLU 84.A O     no hydrogen  3.011  N/A
ILE 89.A N    ALA 85.A O     no hydrogen  2.852  N/A
ARG 90.A N    CYS 86.A O     no hydrogen  2.703  N/A
ARG 90.A NE   GLU 87.A OE1   no hydrogen  3.465  N/A
ARG 90.A NE   GLU 87.A OE2   no hydrogen  3.334  N/A
ARG 90.A NH1  GLU 99.A OE2   no hydrogen  3.270  N/A
ARG 90.A NH2  GLU 87.A OE2   no hydrogen  3.061  N/A
ARG 90.A NH2  GLU 99.A OE1   no hydrogen  2.669  N/A
ARG 90.A NH2  GLU 99.A OE2   no hydrogen  3.435  N/A
GLN 91.A N    GLU 87.A O     no hydrogen  2.946  N/A
ASN 92.A N    ILE 89.A O     no hydrogen  2.854  N/A
ASN 92.A ND2  LYS 88.A O     no hydrogen  2.761  N/A
GLY 94.A N    ILE 89.A O     no hydrogen  3.175  N/A
ASN 95.A ND2  GLU 114.A OE1  no hydrogen  3.422  N/A
THR 97.A N    PHE 112.A O    no hydrogen  2.884  N/A
ARG 98.A N    PHE 112.A O    no hydrogen  3.018  N/A
ARG 98.A NH1  GLY 101.A O    no hydrogen  2.996  N/A
ARG 98.A NH2  PRO 102.A O    no hydrogen  3.084  N/A
GLY 101.A N   ILE 110.A O    no hydrogen  2.980  N/A
VAL 103.A N   THR 108.A O    no hydrogen  2.739  N/A
GLY 106.A N   VAL 103.A O    no hydrogen  2.981  N/A
ILE 110.A N   GLY 101.A O    no hydrogen  2.941  N/A
ALA 111.A N   LEU 123.A O    no hydrogen  2.970  N/A
PHE 112.A N   ARG 98.A O     no hydrogen  2.975  N/A
VAL 113.A N   ILE 121.A O    no hydrogen  2.933  N/A
GLU 114.A N   ASN 95.A O     no hydrogen  2.955  N/A
ASP 115.A N   TYR 119.A O    no hydrogen  2.881  N/A
ASP 117.A N   ASP 115.A OD2  no hydrogen  2.836  N/A
GLY 118.A N   ASP 115.A O    no hydrogen  2.943  N/A
TYR 119.A N   ASP 115.A OD2  no hydrogen  2.970  N/A
TYR 119.A OH  ARG 9.A O      no hydrogen  2.683  N/A
ILE 121.A N   VAL 113.A O    no hydrogen  2.747  N/A
GLU 122.A N   ILE 75.A O     no hydrogen  2.832  N/A
LEU 123.A N   ALA 111.A O    no hydrogen  2.788  N/A
ILE 124.A N   LEU 77.A O     no hydrogen  2.858  N/A
GLU 125.A N   VAL 109.A O    no hydrogen  2.915  N/A