Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 71.A OH    no hydrogen  3.105  N/A
SER 3.A OG     ALA 69.A O     no hydrogen  3.072  N/A
VAL 4.A N      LYS 90.A O     no hydrogen  3.006  N/A
HIS 6.A ND1    PRO 7.A O      no hydrogen  2.894  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.779  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.776  N/A
LYS 16.A NZ.B  PHE 17.A O     no hydrogen  3.565  N/A
LYS 16.A NZ.B  GLU 30.A O     no hydrogen  3.028  N/A
ARG 19.A N     GLU 30.A O     no hydrogen  3.321  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.140  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.778  N/A
ARG 24.A NE    HIS 21.A ND1   no hydrogen  3.332  N/A
TYR 25.A N     HIS 21.A O     no hydrogen  3.404  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  3.090  N/A
LYS 36.A NZ    LYS 34.A O     no hydrogen  3.134  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  3.194  N/A
ARG 43.A NH2   GLY 37.A O     no hydrogen  3.160  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.124  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.126  N/A
PHE 46.A N     CYS 41.A O     no hydrogen  3.180  N/A
THR 49.A N     PHE 46.A O     no hydrogen  3.259  N/A
THR 49.A OG1   PHE 46.A O     no hydrogen  2.571  N/A
ASN 54.A ND2   GLN 52.A O     no hydrogen  3.329  N/A
GLY 56.A N     ASN 54.A OD1   no hydrogen  2.922  N/A
TYR 57.A N     ASN 54.A O     no hydrogen  3.247  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.207  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.179  N/A
THR 63.A OG1   ASN 60.A O     no hydrogen  3.341  N/A
ASN 67.A N     TYR 71.A O     no hydrogen  2.885  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  2.638  N/A
TYR 71.A N     ASN 67.A OD1   no hydrogen  3.210  N/A
TYR 71.A OH    THR 2.A OG1    no hydrogen  3.105  N/A
LYS 72.A N     SER 91.A O     no hydrogen  3.123  N/A
TYR 74.A N     ALA 93.A O     no hydrogen  2.819  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.699  N/A
LYS 77.A N     ASP 81.A OD2   no hydrogen  2.736  N/A
ASP 81.A N     ASN 78.A O     no hydrogen  3.122  N/A
VAL 84.A N     ASP 81.A O     no hydrogen  3.491  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.138  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.787  N/A
THR 89.A OG1   LEU 86.A O     no hydrogen  3.181  N/A
SER 91.A N     HIS 88.A O     no hydrogen  3.174  N/A
SER 91.A OG    HIS 88.A O     no hydrogen  3.498  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.824  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  2.762  N/A
GLU 95.A N     TYR 74.A O     no hydrogen  2.865  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.029  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.817  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.230  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.900  N/A
ARG 105.A NH1  ASN 121.A O    no hydrogen  2.679  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  2.954  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.913  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.282  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  3.073  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.837  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.596  N/A
LYS 111.A NZ   VAL 79.A O     no hydrogen  2.471  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.845  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.966  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.090  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.837  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  3.399  N/A
THR 120.A N    ALA 94.A O     no hydrogen  2.999  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  3.003  N/A