Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4s3o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ASP 6.A OD2   no hydrogen  3.015  N/A
ASP 6.A N     LEU 3.A O     no hydrogen  3.013  N/A
PHE 7.A N     VAL 4.A O     no hydrogen  3.035  N/A
ASN 8.A N     LYS 5.A O     no hydrogen  3.061  N/A
TYR 10.A N    PHE 7.A O     no hydrogen  2.922  N/A
ILE 11.A N    ASN 8.A O     no hydrogen  3.219  N/A
THR 12.A OG1  ASN 8.A O     no hydrogen  2.666  N/A
CYS 13.A N    GLY 18.A O    no hydrogen  2.704  N/A
LYS 17.A N    CYS 13.A O    no hydrogen  2.794  N/A
LYS 17.A NZ   TYR 14.A O    no hydrogen  2.657  N/A
TYR 19.A OH   ASN 8.A OD1   no hydrogen  2.951  N/A
LEU 20.A N    ILE 11.A O    no hydrogen  3.000  N/A
THR 24.A N    PHE 33.A O    no hydrogen  2.768  N/A
THR 24.A OG1  LYS 22.A O    no hydrogen  2.998  N/A
THR 25.A N    ARG 64.A O    no hydrogen  2.789  N/A
THR 25.A OG1  THR 32.A OG1  no hydrogen  2.970  N/A
VAL 26.A N    HIS 31.A O    no hydrogen  2.767  N/A
THR 27.A N    MET 62.A O    no hydrogen  3.142  N/A
THR 27.A OG1  MET 62.A O    no hydrogen  2.940  N/A
CYS 29.A SG   VAL 26.A O    no hydrogen  4.001  N/A
CYS 29.A SG   HIS 31.A ND1  no hydrogen  3.410  N/A
HIS 31.A N    VAL 26.A O    no hydrogen  3.224  N/A
THR 32.A OG1  THR 25.A OG1  no hydrogen  2.970  N/A
PHE 33.A N    THR 24.A O    no hydrogen  2.913  N/A
CYS 34.A SG   TYR 19.A O    no hydrogen  3.677  N/A
LYS 35.A N    ILE 21.A O    no hydrogen  3.263  N/A
LYS 35.A N    LYS 22.A O    no hydrogen  3.051  N/A
ILE 38.A N    CYS 34.A O    no hydrogen  3.002  N/A
VAL 39.A N    LYS 35.A O    no hydrogen  2.983  N/A
GLN 40.A N    THR 36.A O    no hydrogen  3.001  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.114  N/A
HIS 41.A NE2  ASP 47.A O    no hydrogen  2.863  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.965  N/A
GLU 43.A N    GLN 40.A O    no hydrogen  3.164  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  3.114  N/A
SER 45.A N    HIS 41.A O    no hydrogen  3.062  N/A
CYS 48.A N    ASN 53.A O    no hydrogen  2.870  N/A
CYS 48.A SG   HIS 31.A ND1  no hydrogen  3.760  N/A
CYS 51.A SG   HIS 31.A ND1  no hydrogen  3.634  N/A
GLY 52.A N    CYS 48.A O    no hydrogen  2.866  N/A
VAL 55.A N    ASN 46.A O    no hydrogen  2.954  N/A
LEU 60.A N    ASN 58.A OD1  no hydrogen  3.145  N/A
GLU 61.A N    ASN 58.A O    no hydrogen  3.138  N/A
MET 62.A N    PRO 59.A O    no hydrogen  3.281  N/A
LEU 63.A N    LEU 60.A O    no hydrogen  3.039  N/A
ARG 64.A N    THR 25.A O    no hydrogen  3.122  N/A
ARG 64.A NH1  GLU 61.A O    no hydrogen  3.062  N/A
ARG 64.A NH1  LEU 63.A O    no hydrogen  2.942  N/A
ASP 66.A N    PRO 23.A O    no hydrogen  2.951  N/A
LEU 69.A N    ASP 66.A OD1  no hydrogen  2.980  N/A
GLU 70.A N    ASP 66.A O    no hydrogen  3.091  N/A
GLU 71.A N    ASN 67.A O    no hydrogen  2.963  N/A
ILE 72.A N    THR 68.A O    no hydrogen  3.071  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.858  N/A
PHE 74.A N    GLU 70.A O    no hydrogen  2.949  N/A
LYS 75.A N    GLU 71.A O    no hydrogen  3.182  N/A
LYS 75.A N    ILE 72.A O    no hydrogen  3.068  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.894  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  2.881  N/A
LEU 80.A N    VAL 77.A O    no hydrogen  3.280  N/A
GLN 83.A N    GLY 79.A O    no hydrogen  3.010  N/A
GLU 84.A N    LEU 80.A O    no hydrogen  2.948  N/A
LEU 85.A N    ARG 81.A O    no hydrogen  3.095  N/A
GLU 86.A N    GLU 82.A O    no hydrogen  2.847  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  2.925  N/A
GLU 88.A N    GLU 84.A O    no hydrogen  3.216  N/A
SER 89.A N    LEU 85.A O    no hydrogen  2.876  N/A
GLU 90.A N    GLU 86.A O    no hydrogen  2.927  N/A
PHE 91.A N    ARG 87.A O    no hydrogen  3.079  N/A
TRP 92.A N    GLU 88.A O    no hydrogen  3.042  N/A
TRP 92.A NE1  GLU 88.A OE2  no hydrogen  2.964  N/A
LYS 93.A N    SER 89.A O    no hydrogen  3.207  N/A
LYS 94.A N    PHE 91.A O    no hydrogen  2.871  N/A
ASN 95.A N    TRP 92.A O    no hydrogen  3.037  N/A