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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.849  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.795  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.789  N/A
ARG 14.A N    GLU 63.A O    no hydrogen  2.931  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.988  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.028  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.869  N/A
LEU 23.A N    ASN 81.A O    no hydrogen  2.847  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.922  N/A
ASP 25.A N    ILE 83.A O    no hydrogen  2.936  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.825  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.170  N/A
THR 31.A N    ASN 86.A OD1  no hydrogen  2.889  N/A
THR 31.A OG1  ASN 86.A OD1  no hydrogen  2.940  N/A
VAL 32.A N    ILE 82.A O    no hydrogen  2.964  N/A
ILE 33.A N    LEU 74.A O    no hydrogen  2.797  N/A
GLU 34.A N    ASN 81.A OD1  no hydrogen  2.853  N/A
LYS 41.A N    GLN 56.A O    no hydrogen  2.925  N/A
LYS 43.A N    VAL 54.A O    no hydrogen  3.012  N/A
ILE 45.A N    ILE 52.A O    no hydrogen  3.072  N/A
GLY 47.A N    GLY 50.A O    no hydrogen  2.957  N/A
GLY 50.A N    GLY 47.A O    no hydrogen  2.996  N/A
ILE 52.A N    ILE 45.A O    no hydrogen  2.949  N/A
VAL 54.A N    LYS 43.A O    no hydrogen  2.894  N/A
ARG 55.A N    VAL 75.A O    no hydrogen  2.871  N/A
ARG 55.A NH1  TYR 57.A OH   no hydrogen  3.040  N/A
GLN 56.A N    LYS 41.A O    no hydrogen  2.761  N/A
GLN 56.A NE2  ASP 58.A OD1  no hydrogen  3.071  N/A
TYR 57.A N    VAL 73.A O    no hydrogen  2.985  N/A
TYR 57.A OH   ALA 36.A O    no hydrogen  2.755  N/A
ILE 60.A N    GLY 71.A O    no hydrogen  2.921  N/A
ILE 62.A N    ALA 69.A O    no hydrogen  2.875  N/A
GLU 63.A N    ARG 14.A O    no hydrogen  2.861  N/A
ILE 64.A N    HIS 67.A O    no hydrogen  2.656  N/A
ALA 65.A N    THR 12.A O    no hydrogen  3.015  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.768  N/A
ALA 69.A N    ILE 62.A O    no hydrogen  2.791  N/A
ILE 70.A N    GLN 90.A OE1  no hydrogen  2.699  N/A
GLY 71.A N    ILE 60.A O    no hydrogen  2.898  N/A
THR 72.A OG1  ASP 58.A OD1  no hydrogen  3.102  N/A
VAL 73.A N    TYR 57.A O    no hydrogen  3.071  N/A
LEU 74.A N    THR 31.A O    no hydrogen  2.895  N/A
VAL 75.A N    ARG 55.A O    no hydrogen  2.804  N/A
GLY 76.A N    ILE 33.A O    no hydrogen  2.891  N/A
THR 78.A N    GLY 76.A O    no hydrogen  2.690  N/A
THR 78.A OG1  VAL 80.A O.A  no hydrogen  2.637  N/A
THR 78.A OG1  VAL 80.A O.B  no hydrogen  2.642  N/A
ASN 81.A ND2  GLU 21.A O    no hydrogen  3.142  N/A
ILE 82.A N    VAL 32.A O    no hydrogen  2.872  N/A
ILE 83.A N    LEU 23.A O    no hydrogen  2.738  N/A
GLY 84.A N    THR 31.A OG1  no hydrogen  2.972  N/A
ARG 85.A N    ALA 28.A O    no hydrogen  2.823  N/A
ARG 85.A NH2  ASP 29.A OD1  no hydrogen  2.838  N/A
ASN 86.A N    ASP 29.A O    no hydrogen  3.119  N/A
ASN 86.A ND2  THR 72.A O    no hydrogen  2.702  N/A
LEU 87.A N    GLY 84.A O    no hydrogen  3.065  N/A
LEU 88.A N    GLY 84.A O    no hydrogen  2.937  N/A
THR 89.A N    ARG 85.A O    no hydrogen  3.111  N/A
THR 89.A OG1  ARG 85.A O    no hydrogen  3.109  N/A
THR 89.A OG1  ASN 86.A O    no hydrogen  3.275  N/A
GLN 90.A NE2  ILE 70.A O    no hydrogen  2.604  N/A
GLN 90.A NE2  ASN 86.A O    no hydrogen  3.441  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  3.266  N/A
ILE 91.A N    LEU 88.A O    no hydrogen  3.284  N/A
GLY 92.A N    THR 89.A O    no hydrogen  3.126  N/A
ALA 93.A N    LEU 88.A O    no hydrogen  3.025  N/A
THR 94.A OG1  ASN 96.A OD1  no hydrogen  2.730  N/A