Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h31_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 20.A O     no hydrogen  2.774  N/A
ASP 7.A N      ALA 4.A O      no hydrogen  2.803  N/A
ASP 11.A N     HIS 15.A O     no hydrogen  3.045  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  2.586  N/A
GLY 14.A N     ASP 11.A O     no hydrogen  3.095  N/A
HIS 15.A N     ASP 11.A OD1   no hydrogen  3.231  N/A
VAL 16.A N     ALA 74.A O     no hydrogen  2.862  N/A
LEU 20.A N     GLU 127.A OE2  no hydrogen  2.986  N/A
ALA 23.A N     THR 21.A OG1   no hydrogen  3.245  N/A
ASP 26.A N     ASP 128.A OD1  no hydrogen  2.790  N/A
GLU 29.A N     ASP 26.A OD1   no hydrogen  3.291  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  2.783  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  2.903  N/A
ARG 31.A NH1   GLU 50.A OE1   no hydrogen  2.285  N/A
ARG 31.A NH1   GLU 50.A OE2   no hydrogen  2.477  N/A
ARG 31.A NH2   GLU 50.A O     no hydrogen  3.066  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  3.281  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.966  N/A
MET 34.A N     GLY 30.A O     no hydrogen  3.307  N/A
MET 34.A N     ARG 31.A O     no hydrogen  3.297  N/A
THR 35.A N     ARG 32.A O     no hydrogen  3.049  N/A
THR 35.A OG1   ARG 32.A O     no hydrogen  2.757  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.308  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  2.674  N/A
VAL 39.A N     ASP 36.A O     no hydrogen  2.976  N/A
ASN 41.A N     ASP 36.A O     no hydrogen  3.025  N/A
CYS 42.A N     MET 34.A O     no hydrogen  2.942  N/A
ILE 43.A N     MET 34.A O     no hydrogen  3.298  N/A
CYS 45.A N     CYS 42.A O     no hydrogen  2.899  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  2.937  N/A
HIS 46.A ND1   PRO 62.A O     no hydrogen  2.726  N/A
THR 49.A N     ASP 65.A OD1   no hydrogen  3.178  N/A
THR 49.A OG1   ASP 65.A OD1   no hydrogen  3.195  N/A
THR 49.A OG1   ASP 65.A OD2   no hydrogen  3.342  N/A
MET 51.A N     VAL 48.A O     no hydrogen  2.923  N/A
ALA 54.A N     MET 51.A O     no hydrogen  2.436  N/A
GLY 58.A N     ILE 43.A O     no hydrogen  2.641  N/A
GLY 61.A N     CYS 45.A O     no hydrogen  2.829  N/A
LEU 64.A N     GLU 47.A O     no hydrogen  2.862  N/A
ASP 65.A N     SER 63.A OG    no hydrogen  3.399  N/A
VAL 67.A N     LEU 64.A O     no hydrogen  3.261  N/A
ALA 68.A N     LEU 136.A O    no hydrogen  3.144  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  2.791  N/A
ARG 70.A NH1   ASP 65.A O     no hydrogen  2.833  N/A
ARG 70.A NH2   ASP 65.A O     no hydrogen  3.408  N/A
TYR 71.A N     VAL 67.A O     no hydrogen  3.093  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.191  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.823  N/A
ARG 77.A NE    GLU 127.A OE2  no hydrogen  2.621  N/A
ARG 77.A NH1   VAL 16.A O     no hydrogen  2.953  N/A
ARG 77.A NH2   GLU 73.A OE2   no hydrogen  2.871  N/A
ARG 77.A NH2   GLU 127.A OE1  no hydrogen  2.940  N/A
ARG 77.A NH2   GLU 127.A OE2  no hydrogen  3.341  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.990  N/A
ILE 79.A N     MET 75.A O     no hydrogen  3.031  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.331  N/A
LEU 80.A N     ARG 77.A O     no hydrogen  2.895  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  2.831  N/A
ASN 82.A N     GLY 78.A O     no hydrogen  2.969  N/A
SER 83.A OG    MET 92.A O     no hydrogen  2.579  N/A
SER 83.A OG    PRO 93.A O     no hydrogen  3.320  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  3.000  N/A
LYS 84.A NZ    MET 92.A O     no hydrogen  2.833  N/A
ASN 85.A N     ASN 82.A O     no hydrogen  2.856  N/A
VAL 86.A N     SER 83.A O     no hydrogen  2.994  N/A
PHE 87.A N     SER 83.A O     no hydrogen  2.618  N/A
THR 90.A N     PHE 87.A O     no hydrogen  2.999  N/A
MET 92.A N     THR 90.A OG1   no hydrogen  3.049  N/A
TYR 95.A N     LEU 80.A O     no hydrogen  3.281  N/A
TYR 95.A OH    GLY 40.A O     no hydrogen  3.069  N/A
TYR 96.A N     VAL 81.A O     no hydrogen  3.001  N/A
TYR 96.A OH    VAL 3.A O      no hydrogen  2.575  N/A
ILE 106.A N    LYS 111.A O    no hydrogen  2.760  N/A
THR 109.A N    ILE 106.A O    no hydrogen  2.941  N/A
THR 109.A OG1  ILE 106.A O    no hydrogen  2.646  N/A
LYS 111.A N    THR 109.A OG1  no hydrogen  3.288  N/A
LYS 111.A NZ   THR 109.A O    no hydrogen  3.478  N/A
ILE 113.A N    PRO 104.A O    no hydrogen  3.167  N/A
MET 121.A N    TYR 95.A O     no hydrogen  3.117  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  3.075  N/A
GLN 125.A N    THR 122.A OG1  no hydrogen  3.074  N/A
ILE 126.A N    THR 122.A O    no hydrogen  2.983  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.856  N/A
ASP 128.A N    GLY 124.A O    no hydrogen  2.697  N/A
VAL 129.A N    GLN 125.A O    no hydrogen  3.001  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  2.842  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  2.855  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  3.160  N/A
TYR 132.A OH   GLU 50.A OE1   no hydrogen  2.501  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.769  N/A
MET 134.A N    VAL 130.A O    no hydrogen  2.875  N/A
MET 134.A N    ALA 131.A O    no hydrogen  3.228  N/A
THR 135.A N    TYR 132.A O    no hydrogen  2.592  N/A
THR 135.A OG1  TYR 132.A O    no hydrogen  2.772  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.103  N/A