Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hy0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     HIS 49.A O    no hydrogen  2.979  N/A
ASN 6.A N     PHE 48.A O    no hydrogen  2.742  N/A
ASN 6.A ND2   TYR 37.A OH   no hydrogen  2.936  N/A
SER 8.A OG    ASN 6.A OD1   no hydrogen  2.824  N/A
MET 9.A N     ASN 6.A O     no hydrogen  3.164  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  3.149  N/A
GLU 13.A N    ASP 11.A OD1  no hydrogen  2.901  N/A
ARG 15.A N    ASP 11.A O    no hydrogen  3.061  N/A
ARG 15.A NE   ALA 32.A O    no hydrogen  2.735  N/A
ARG 15.A NH1  MET 9.A O     no hydrogen  2.782  N/A
ARG 15.A NH1  ALA 10.A O    no hydrogen  2.734  N/A
ARG 15.A NH2  ALA 32.A O    no hydrogen  2.969  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  2.801  N/A
PHE 17.A N    GLU 13.A O    no hydrogen  3.273  N/A
THR 18.A N    ARG 15.A O    no hydrogen  3.055  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  2.559  N/A
PHE 19.A N    ILE 16.A O    no hydrogen  3.068  N/A
TRP 22.A NE1  VAL 26.A O    no hydrogen  2.906  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.644  N/A
GLN 30.A N    ASN 27.A OD1  no hydrogen  2.622  N/A
LEU 31.A N    ASN 27.A O    no hydrogen  2.969  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  2.890  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  2.924  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  2.860  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.052  N/A
PHE 36.A N    LEU 31.A O    no hydrogen  2.941  N/A
TYR 37.A N    LYS 46.A O    no hydrogen  2.895  N/A
ALA 38.A N    THR 18.A OG1  no hydrogen  2.976  N/A
LEU 39.A N    LYS 44.A O    no hydrogen  3.155  N/A
LYS 44.A N    GLU 41.A O    no hydrogen  3.322  N/A
LYS 44.A NZ   GLU 41.A OE2  no hydrogen  3.335  N/A
VAL 45.A N    LEU 54.A O    no hydrogen  2.976  N/A
LYS 46.A N    TYR 37.A O    no hydrogen  3.091  N/A
CYS 47.A N    GLY 52.A O    no hydrogen  3.232  N/A
CYS 47.A SG   GLY 35.A O    no hydrogen  3.786  N/A
PHE 48.A N    GLY 35.A O    no hydrogen  2.977  N/A
HIS 49.A NE2  ASN 2.A O     no hydrogen  2.926  N/A
CYS 50.A SG   HIS 67.A NE2  no hydrogen  3.507  N/A
GLY 51.A N    CYS 47.A O    no hydrogen  2.792  N/A
LEU 54.A N    VAL 45.A O    no hydrogen  2.832  N/A
THR 55.A OG1  ASP 43.A OD1  no hydrogen  2.960  N/A
THR 55.A OG1  ASP 56.A OD2  no hydrogen  2.914  N/A
ASP 56.A N    ASP 43.A OD1  no hydrogen  2.998  N/A
TRP 57.A N    ASP 43.A OD2  no hydrogen  2.909  N/A
LYS 58.A N    GLU 61.A OE1  no hydrogen  3.214  N/A
GLU 61.A N    LYS 58.A O    no hydrogen  3.086  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  3.141  N/A
HIS 67.A N    PRO 63.A O    no hydrogen  2.876  N/A
HIS 67.A ND1  ALA 34.A O    no hydrogen  2.849  N/A
ALA 68.A N    TRP 64.A O    no hydrogen  3.034  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.701  N/A
LYS 69.A NZ   GLU 96.A OE2  no hydrogen  3.302  N/A
TRP 70.A N    GLN 66.A O    no hydrogen  3.069  N/A
TYR 71.A N    HIS 67.A O    no hydrogen  2.949  N/A
TYR 71.A OH   GLY 53.A O    no hydrogen  2.812  N/A
CYS 74.A N    TYR 71.A O    no hydrogen  3.423  N/A
CYS 74.A SG   HIS 67.A NE2  no hydrogen  3.399  N/A
TYR 76.A OH   ARG 33.A O    no hydrogen  2.657  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  3.058  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  3.155  N/A
GLN 80.A N    TYR 76.A O    no hydrogen  2.976  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.749  N/A
GLY 82.A N    LEU 78.A O    no hydrogen  2.871  N/A
ILE 86.A N    GLY 82.A O    no hydrogen  3.249  N/A
ASN 87.A N    GLN 83.A O    no hydrogen  2.889  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  2.950  N/A
ILE 89.A N    TYR 85.A O    no hydrogen  3.191  N/A
HIS 90.A N    ILE 86.A O    no hydrogen  3.010  N/A
LEU 91.A N    ASN 87.A O    no hydrogen  2.837  N/A
THR 92.A N    ASN 88.A O    no hydrogen  3.037  N/A
HIS 93.A N    ILE 89.A O    no hydrogen  2.823  N/A
SER 94.A N    HIS 90.A O    no hydrogen  2.915  N/A
SER 94.A OG   HIS 90.A O    no hydrogen  2.639  N/A
LEU 95.A N    THR 92.A O    no hydrogen  2.956  N/A