Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lri_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE2   GLY 1.A H2     2.851  1.894
MET 3.A N     GLU 4.A OE2   MET 3.A H      2.848  1.884
ASN 8.A ND2   GLY 5.A O     ASN 8.A HD21   2.936  1.972
ALA 13.A N    ALA 10.A O    ALA 13.A H     3.039  2.083
ARG 14.A NH1  GLY 19.A O    ARG 14.A HH11  3.041  2.053
CYS 15.A N    ASP 20.A O    CYS 15.A H     3.026  2.164
CYS 15.A SG   HIS 35.A ND1  no hydrogen    3.512  N/A
CYS 18.A N    CYS 15.A O    CYS 18.A H     2.899  2.079
CYS 18.A SG   HIS 35.A ND1  no hydrogen    3.539  N/A
GLY 19.A N    CYS 15.A O    GLY 19.A H     2.629  1.653
ASP 23.A N    ASN 8.A OD1   ASP 23.A H     3.229  2.296
VAL 24.A N    GLY 21.A O    VAL 24.A H     3.254  2.551
LEU 25.A N    PHE 34.A O    LEU 25.A H     2.797  1.961
CYS 27.A N    ALA 32.A O    CYS 27.A H     3.430  2.593
CYS 27.A SG   LEU 51.A O    no hydrogen    3.697  N/A
THR 28.A N    LEU 51.A O    THR 28.A H     2.803  1.865
THR 28.A OG1  LEU 51.A O    THR 28.A HG1   2.694  1.815
PHE 34.A N    LEU 25.A O    PHE 34.A H     3.020  2.067
HIS 35.A NE2  THR 22.A O    HIS 35.A HE2   3.264  2.314
TRP 36.A NE1  THR 44.A O    TRP 36.A HE1   2.802  1.866
CYS 38.A N    HIS 35.A O    CYS 38.A H     2.862  2.108
CYS 38.A SG   HIS 35.A ND1  no hydrogen    3.524  N/A
HIS 39.A N    HIS 35.A O    HIS 39.A H     3.229  2.485
HIS 39.A N    TRP 36.A O    HIS 39.A H     2.948  2.109
PHE 40.A N    TRP 36.A O    PHE 40.A H     2.687  1.709
ARG 52.A NE   GLY 50.A O    ARG 52.A HE    2.853  1.866
ARG 54.A NH2  HIS 39.A O    ARG 54.A HH21  2.692  1.791
SER 57.A N    CYS 53.A O    SER 57.A H     2.930  2.157
SER 57.A N    ARG 54.A O    SER 57.A H     3.283  2.589
SER 57.A OG   CYS 53.A O    SER 57.A HG    2.675  1.783
GLY 58.A N    SER 55.A O    GLY 58.A H     2.988  2.072