Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ii2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1   SER 23.A OG   no hydrogen  3.048  N/A
HIS 3.A N     SER 23.A OG   no hydrogen  3.138  N/A
HIS 3.A ND1   HIS 4.A O     no hydrogen  3.185  N/A
HIS 4.A ND1   GLU 22.A OE2  no hydrogen  2.540  N/A
HIS 4.A NE2   GLU 20.A OE1  no hydrogen  2.524  N/A
MET 5.A N     VAL 21.A O    no hydrogen  2.925  N/A
ILE 7.A N     LEU 19.A O    no hydrogen  2.858  N/A
PHE 8.A N     SER 69.A O    no hydrogen  2.859  N/A
VAL 9.A N     ILE 17.A O    no hydrogen  2.802  N/A
ARG 10.A N    LEU 71.A O    no hydrogen  2.854  N/A
THR 11.A N    ARG 15.A O    no hydrogen  2.971  N/A
THR 11.A OG1  THR 13.A OG1  no hydrogen  2.850  N/A
THR 13.A N    THR 11.A OG1  no hydrogen  3.190  N/A
THR 13.A OG1  THR 11.A OG1  no hydrogen  2.850  N/A
GLY 14.A N    THR 11.A O    no hydrogen  3.164  N/A
ARG 15.A NE   GLU 38.A OE1  no hydrogen  2.837  N/A
ARG 15.A NH2  GLU 38.A OE1  no hydrogen  3.304  N/A
ARG 15.A NH2  GLU 38.A OE2  no hydrogen  3.116  N/A
ILE 17.A N    VAL 9.A O     no hydrogen  2.890  N/A
LEU 19.A N    ILE 7.A O     no hydrogen  2.897  N/A
VAL 21.A N    MET 5.A O     no hydrogen  2.959  N/A
GLU 22.A N    ASP 25.A OD1  no hydrogen  2.619  N/A
SER 23.A N    HIS 3.A O     no hydrogen  2.966  N/A
SER 23.A OG   HIS 2.A ND1   no hydrogen  3.048  N/A
SER 23.A OG   HIS 3.A O     no hydrogen  3.485  N/A
ASP 25.A N    GLU 22.A O    no hydrogen  2.645  N/A
ILE 27.A N    ARG 58.A O    no hydrogen  2.791  N/A
ASN 29.A N    THR 26.A OG1  no hydrogen  2.975  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.168  N/A
ARG 31.A N    ILE 27.A O    no hydrogen  3.054  N/A
ARG 31.A NE   ASP 56.A OD1  no hydrogen  2.742  N/A
ARG 31.A NH2  LEU 54.A O    no hydrogen  2.860  N/A
ARG 31.A NH2  ASP 56.A OD1  no hydrogen  3.312  N/A
ALA 32.A N    ASP 28.A O    no hydrogen  3.147  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  3.036  N/A
ARG 33.A NH1  GLU 20.A O    no hydrogen  2.426  N/A
ARG 33.A NH2  GLU 20.A O    no hydrogen  2.678  N/A
ILE 34.A N    VAL 30.A O    no hydrogen  2.960  N/A
GLN 35.A N    ARG 31.A O    no hydrogen  2.976  N/A
ASP 36.A N    ALA 32.A O    no hydrogen  3.180  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.956  N/A
ARG 37.A NH1  THR 18.A O    no hydrogen  3.051  N/A
ARG 37.A NH2  THR 18.A O    no hydrogen  2.979  N/A
GLU 38.A N    ILE 34.A O    no hydrogen  2.758  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  2.590  N/A
GLN 44.A N    PRO 41.A O    no hydrogen  2.953  N/A
GLN 45.A N    PRO 42.A O    no hydrogen  2.819  N/A
GLN 45.A NE2  ARG 31.A O    no hydrogen  3.048  N/A
GLN 45.A NE2  ILE 40.A O    no hydrogen  2.707  N/A
ILE 48.A N    HIS 72.A O    no hydrogen  2.875  N/A
PHE 49.A N    ARG 52.A O    no hydrogen  2.874  N/A
ARG 52.A N    PHE 49.A O    no hydrogen  3.070  N/A
LEU 54.A N    LEU 47.A O    no hydrogen  2.839  N/A
GLU 55.A N    TYR 63.A OH   no hydrogen  2.927  N/A
GLY 57.A N    ASP 28.A OD1  no hydrogen  2.842  N/A
ARG 58.A NH1  ASP 56.A O    no hydrogen  3.055  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.667  N/A
THR 59.A OG1  ASP 62.A OD2  no hydrogen  3.150  N/A
LEU 60.A N    ASP 25.A O    no hydrogen  3.089  N/A
ALA 61.A N    SER 23.A O    no hydrogen  3.133  N/A
ASP 62.A N    THR 59.A O    no hydrogen  2.750  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.242  N/A
TYR 63.A N    LEU 60.A O    no hydrogen  3.065  N/A
ASN 64.A N    ALA 61.A O    no hydrogen  2.852  N/A
ILE 65.A N    LEU 60.A O    no hydrogen  3.132  N/A
GLN 66.A N    SER 69.A OG   no hydrogen  2.832  N/A
GLU 68.A N    GLN 6.A O     no hydrogen  2.629  N/A
SER 69.A N    GLN 66.A O    no hydrogen  3.400  N/A
SER 69.A OG   GLN 66.A O    no hydrogen  3.095  N/A
LEU 71.A N    PHE 8.A O     no hydrogen  2.613  N/A
HIS 72.A N    ILE 48.A O    no hydrogen  2.930  N/A
LEU 73.A N    ARG 10.A O    no hydrogen  2.908  N/A
VAL 74.A N    ARG 46.A O    no hydrogen  3.033  N/A