Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u1v_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.532  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.931  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.736  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.289  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.104  N/A
LYS 10.A NZ   GLU 41.A OE2  no hydrogen  2.766  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.772  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.179  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.626  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.346  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.092  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.163  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.936  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.108  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.665  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.081  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.213  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.987  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.826  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.014  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.898  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.982  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.847  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.015  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.027  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.742  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.854  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.934  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.026  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.961  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.967  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.031  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.183  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.080  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.387  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.269  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.976  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.186  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.286  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.202  N/A
GLU 55.A N    GLU 55.A OE2  no hydrogen  2.654  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.013  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.202  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.912  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.505  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.737  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.857  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.432  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.651  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.876  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.235  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.263  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.180  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.838  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.110  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.923  N/A
VAL 77.A N    ASP 76.A OD2  no hydrogen  3.130  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.203  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  2.981  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.888  N/A
LYS 83.A NZ   HIS 80.A NE2  no hydrogen  3.555  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.921  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.434  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.008  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.287  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.726  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.695  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.205  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.880  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  3.545  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.315  N/A