Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cqh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     SER 1.A O     no hydrogen  3.214  N/A
ARG 6.A N     GLU 2.A O     no hydrogen  2.970  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  3.057  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.996  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.974  N/A
ARG 10.A N    ARG 6.A O     no hydrogen  3.119  N/A
VAL 11.A N    GLU 7.A O     no hydrogen  3.019  N/A
PHE 12.A N    ALA 8.A O     no hydrogen  3.327  N/A
ASP 13.A N    PHE 9.A O     no hydrogen  2.764  N/A
LYS 14.A NZ   VAL 11.A O    no hydrogen  2.802  N/A
ASP 15.A N    GLU 24.A OE2  no hydrogen  2.883  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  2.994  N/A
ASN 17.A N    ASP 15.A OD1  no hydrogen  2.994  N/A
GLY 18.A N    ASP 13.A OD2  no hydrogen  2.756  N/A
PHE 19.A N    ASN 17.A OD1  no hydrogen  3.096  N/A
ILE 20.A N    VAL 56.A O    no hydrogen  2.825  N/A
SER 21.A N    GLU 24.A OE1  no hydrogen  2.961  N/A
SER 21.A OG   GLU 24.A OE1  no hydrogen  3.249  N/A
GLU 24.A N    SER 21.A OG   no hydrogen  3.150  N/A
LEU 25.A N    SER 21.A O    no hydrogen  2.981  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.700  N/A
ARG 26.A NH1  LEU 36.A O    no hydrogen  2.817  N/A
ARG 26.A NH2  LEU 36.A O    no hydrogen  2.683  N/A
ARG 26.A NH2  ASP 38.A OD1  no hydrogen  2.742  N/A
HIS 27.A N    ALA 23.A O    no hydrogen  2.921  N/A
VAL 28.A N    GLU 24.A O    no hydrogen  2.955  N/A
MET 29.A N    LEU 25.A O    no hydrogen  2.925  N/A
THR 30.A N    ARG 26.A O    no hydrogen  2.731  N/A
THR 30.A OG1  ARG 26.A O    no hydrogen  2.936  N/A
ASN 31.A N    HIS 27.A O    no hydrogen  3.094  N/A
ASN 31.A ND2  HIS 27.A O    no hydrogen  2.849  N/A
LEU 32.A N    MET 29.A O    no hydrogen  2.972  N/A
GLY 33.A N    THR 30.A O    no hydrogen  3.039  N/A
GLU 34.A N    MET 29.A O    no hydrogen  3.307  N/A
THR 37.A N    GLU 40.A OE2  no hydrogen  2.937  N/A
GLU 40.A N    THR 37.A OG1  no hydrogen  2.826  N/A
VAL 41.A N    THR 37.A O    no hydrogen  3.014  N/A
ASP 42.A N    ASP 38.A O    no hydrogen  3.196  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  3.026  N/A
MET 44.A N    GLU 40.A O    no hydrogen  3.068  N/A
ILE 45.A N    VAL 41.A O    no hydrogen  2.959  N/A
ARG 46.A N    ASP 42.A O    no hydrogen  3.053  N/A
GLU 47.A N    GLU 43.A O    no hydrogen  3.293  N/A
GLU 47.A N    MET 44.A O    no hydrogen  3.173  N/A
ALA 48.A N    ILE 45.A O    no hydrogen  3.128  N/A
ASP 49.A N    ILE 45.A O    no hydrogen  2.809  N/A
ILE 50.A N    GLU 60.A OE2  no hydrogen  2.613  N/A
ASP 51.A N    GLU 60.A OE2  no hydrogen  3.055  N/A
GLY 52.A N    ASP 49.A OD1  no hydrogen  3.179  N/A
ASP 53.A N    ASP 51.A OD1  no hydrogen  3.212  N/A
GLY 54.A N    ASP 49.A OD2  no hydrogen  2.932  N/A
GLN 55.A N    ASP 53.A OD1  no hydrogen  2.653  N/A
VAL 56.A N    ILE 20.A O    no hydrogen  2.963  N/A
ASN 57.A N    GLU 60.A OE1  no hydrogen  2.912  N/A
GLU 60.A N    ASN 57.A OD1  no hydrogen  2.823  N/A
PHE 61.A N    ASN 57.A O    no hydrogen  3.051  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.865  N/A
THR 63.A N    GLU 59.A O    no hydrogen  3.087  N/A
MET 64.A N    GLU 60.A O    no hydrogen  3.056  N/A
MET 65.A N    PHE 61.A O    no hydrogen  2.797  N/A
THR 66.A N    VAL 62.A O    no hydrogen  2.823  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.330  N/A
THR 66.A OG1  VAL 62.A O    no hydrogen  3.017  N/A
SER 67.A OG   THR 63.A O    no hydrogen  3.087  N/A