Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4u_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N    SER 19.A O     no hydrogen  2.759  N/A
LYS 16.A N    ASP 14.A OD1   no hydrogen  3.003  N/A
SER 18.A N    ASP 14.A O     no hydrogen  2.512  N/A
SER 19.A OG   THR 21.A OG1   no hydrogen  2.727  N/A
GLN 20.A NE2  ILE 11.A O     no hydrogen  3.467  N/A
THR 21.A N    SER 19.A OG    no hydrogen  2.976  N/A
THR 21.A OG1  SER 19.A OG    no hydrogen  2.727  N/A
THR 21.A OG1  GLU 62.A OE2   no hydrogen  3.115  N/A
ILE 22.A N    SER 19.A OG    no hydrogen  3.182  N/A
LYS 24.A N    GLN 20.A O     no hydrogen  3.228  N/A
PHE 25.A N    THR 21.A O     no hydrogen  2.905  N/A
MET 26.A N    ILE 22.A O     no hydrogen  2.884  N/A
ASN 27.A N    ALA 23.A O     no hydrogen  2.949  N/A
HIS 28.A N    LYS 24.A O     no hydrogen  2.941  N/A
VAL 29.A N    PHE 25.A O     no hydrogen  2.963  N/A
VAL 29.A N    MET 26.A O     no hydrogen  2.696  N/A
MET 30.A N    MET 26.A O     no hydrogen  2.872  N/A
LYS 34.A N    GLN 31.A O     no hydrogen  3.105  N/A
LYS 35.A N    GLY 33.A O     no hydrogen  2.985  N/A
ALA 38.A N    LYS 34.A O     no hydrogen  3.284  N/A
GLU 39.A N    LYS 35.A O     no hydrogen  2.894  N/A
SER 40.A N    SER 36.A O     no hydrogen  2.961  N/A
SER 40.A OG   ILE 37.A O     no hydrogen  2.654  N/A
ILE 41.A N    ILE 37.A O     no hydrogen  2.864  N/A
VAL 42.A N    ALA 38.A O     no hydrogen  2.978  N/A
TYR 43.A N    GLU 39.A O     no hydrogen  2.887  N/A
TYR 43.A OH   ASP 14.A OD2   no hydrogen  2.939  N/A
GLY 44.A N    SER 40.A O     no hydrogen  2.936  N/A
LEU 46.A N    VAL 42.A O     no hydrogen  2.940  N/A
GLU 47.A N    TYR 43.A O     no hydrogen  2.865  N/A
ARG 48.A N    GLY 44.A O     no hydrogen  2.930  N/A
VAL 49.A N    ALA 45.A O     no hydrogen  2.954  N/A
GLN 50.A N    LEU 46.A O     no hydrogen  3.353  N/A
GLU 51.A N    GLU 47.A O     no hydrogen  3.160  N/A
LYS 52.A N    ARG 48.A O     no hydrogen  2.924  N/A
LYS 52.A NZ   ASN 53.A OD1   no hydrogen  2.977  N/A
ASN 53.A N    VAL 49.A O     no hydrogen  2.778  N/A
VAL 55.A N    ASN 53.A O     no hydrogen  2.766  N/A
PHE 60.A N    ASP 56.A O     no hydrogen  3.123  N/A
PHE 61.A N    PRO 57.A O     no hydrogen  2.921  N/A
GLU 62.A N    VAL 58.A O     no hydrogen  3.189  N/A
THR 63.A N    GLU 59.A O     no hydrogen  3.007  N/A
THR 63.A OG1  GLU 59.A O     no hydrogen  3.057  N/A
THR 64.A N    PHE 60.A O     no hydrogen  2.958  N/A
THR 64.A OG1  PHE 60.A O     no hydrogen  3.247  N/A
LEU 65.A N    PHE 61.A O     no hydrogen  2.884  N/A
GLU 66.A N    GLU 62.A O     no hydrogen  2.891  N/A
LYS 67.A N    THR 63.A O     no hydrogen  2.934  N/A
LYS 67.A NZ   ALA 126.A O    no hydrogen  3.377  N/A
VAL 68.A N    THR 64.A O     no hydrogen  2.985  N/A
VAL 68.A N    LEU 65.A O     no hydrogen  3.123  N/A
ARG 69.A N    GLU 66.A O     no hydrogen  3.210  N/A
GLU 73.A N    MET 88.A O     no hydrogen  2.884  N/A
LYS 75.A N    VAL 86.A O     no hydrogen  2.888  N/A
ALA 82.A N    GLY 80.A O     no hydrogen  2.870  N/A
VAL 86.A N    LYS 75.A O     no hydrogen  2.919  N/A
MET 88.A N    GLU 73.A O     no hydrogen  2.892  N/A
ARG 95.A N    ARG 91.A O     no hydrogen  3.015  N/A
ARG 95.A NE   PRO 70.A O     no hydrogen  2.723  N/A
THR 96.A N    PRO 92.A O     no hydrogen  2.963  N/A
THR 96.A OG1  PRO 92.A O     no hydrogen  3.556  N/A
ALA 97.A N    SER 93.A O     no hydrogen  2.931  N/A
LEU 98.A N    ARG 94.A O     no hydrogen  2.855  N/A
ALA 99.A N    ARG 95.A O     no hydrogen  2.957  N/A
MET 100.A N   THR 96.A O     no hydrogen  2.957  N/A
ARG 101.A N   ALA 97.A O     no hydrogen  2.894  N/A
TRP 102.A N   LEU 98.A O     no hydrogen  2.846  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  3.011  N/A
VAL 104.A N   MET 100.A O    no hydrogen  3.245  N/A
ASP 105.A N   ARG 101.A O    no hydrogen  2.912  N/A
ALA 106.A N   TRP 102.A O    no hydrogen  2.876  N/A
ALA 107.A N   LEU 103.A O    no hydrogen  2.908  N/A
ALA 108.A N   VAL 104.A O    no hydrogen  2.936  N/A
ALA 108.A N   ASP 105.A O    no hydrogen  3.058  N/A
LYS 109.A N   ALA 106.A O    no hydrogen  3.252  N/A
LYS 109.A NZ  ASP 105.A O    no hydrogen  2.591  N/A
THR 114.A N   GLU 112.A OE1  no hydrogen  3.258  N/A
ARG 118.A N   THR 114.A O    no hydrogen  3.077  N/A
LEU 119.A N   MET 115.A O    no hydrogen  2.881  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.946  N/A
GLY 121.A N   LEU 117.A O    no hydrogen  2.887  N/A
GLU 122.A N   ARG 118.A O    no hydrogen  2.853  N/A
LEU 123.A N   LEU 119.A O    no hydrogen  2.931  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  2.938  N/A
ASP 125.A N   GLY 121.A O    no hydrogen  2.862  N/A
ALA 126.A N   GLU 122.A O    no hydrogen  2.903  N/A
ALA 127.A N   LEU 124.A O    no hydrogen  3.228  N/A
GLY 129.A N   ALA 126.A O    no hydrogen  3.132  N/A
LYS 135.A N   GLY 131.A O    no hydrogen  2.942  N/A
LYS 136.A N   ALA 132.A O    no hydrogen  2.922  N/A
ARG 137.A N   ALA 133.A O    no hydrogen  2.898  N/A
GLU 138.A N   ILE 134.A O    no hydrogen  2.907  N/A
GLU 138.A N   LYS 135.A O    no hydrogen  3.140  N/A
ASP 139.A N   LYS 136.A O    no hydrogen  3.200  N/A