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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     VAL 18.A O    no hydrogen  2.914  N/A
MET 2.A N     VAL 18.A O    no hydrogen  2.919  N/A
ILE 4.A N     LEU 16.A O    no hydrogen  2.973  N/A
PHE 5.A N     SER 66.A O    no hydrogen  2.866  N/A
VAL 6.A N     ILE 14.A O    no hydrogen  2.643  N/A
LYS 7.A N     LEU 68.A O    no hydrogen  2.823  N/A
THR 8.A N     LYS 12.A O    no hydrogen  2.896  N/A
THR 8.A OG1   THR 10.A OG1  no hydrogen  2.724  N/A
THR 8.A OG1   LYS 12.A O    no hydrogen  3.157  N/A
THR 10.A N    THR 8.A OG1   no hydrogen  3.037  N/A
THR 10.A OG1  THR 8.A OG1   no hydrogen  2.724  N/A
LYS 12.A N    THR 8.A OG1   no hydrogen  3.077  N/A
LYS 12.A NZ   GLU 35.A OE1  no hydrogen  3.475  N/A
ILE 14.A N    VAL 6.A O     no hydrogen  2.713  N/A
LEU 16.A N    ILE 4.A O     no hydrogen  2.915  N/A
VAL 18.A N    MET 2.A O     no hydrogen  2.766  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  2.669  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.884  N/A
THR 23.A N    ASN 26.A OD1  no hydrogen  3.059  N/A
ILE 24.A N    ARG 55.A O    no hydrogen  2.820  N/A
GLU 25.A N    ASP 53.A O    no hydrogen  3.190  N/A
ASN 26.A N    THR 23.A OG1  no hydrogen  3.023  N/A
VAL 27.A N    THR 23.A O    no hydrogen  2.970  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.948  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.131  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.790  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.034  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  2.900  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.945  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.895  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.860  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.944  N/A
LYS 34.A NZ   THR 15.A O    no hydrogen  2.526  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.761  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  2.885  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.058  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.993  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.012  N/A
GLN 42.A NE2  ILE 37.A O    no hydrogen  2.918  N/A
ARG 43.A N    VAL 71.A O    no hydrogen  3.078  N/A
ARG 43.A NH2  GLN 42.A O    no hydrogen  3.015  N/A
ILE 45.A N    HIS 69.A O    no hydrogen  2.771  N/A
PHE 46.A N    LYS 49.A O    no hydrogen  2.713  N/A
LYS 49.A N    PHE 46.A O    no hydrogen  2.979  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.791  N/A
GLU 52.A N    TYR 60.A OH   no hydrogen  2.844  N/A
ARG 55.A N    GLU 52.A O    no hydrogen  3.125  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  2.895  N/A
LEU 57.A N    ASP 22.A O    no hydrogen  3.052  N/A
SER 58.A N    PRO 20.A O    no hydrogen  2.819  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  2.986  N/A
TYR 60.A N    THR 56.A O    no hydrogen  3.348  N/A
TYR 60.A N    LEU 57.A O    no hydrogen  3.064  N/A
ASN 61.A N    SER 58.A O    no hydrogen  2.790  N/A
ILE 62.A N    LEU 57.A O    no hydrogen  2.939  N/A
GLN 63.A NE2  ASN 61.A O    no hydrogen  3.084  N/A
GLU 65.A N    GLN 3.A O     no hydrogen  2.838  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.145  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  2.530  N/A
LEU 68.A N    PHE 5.A O     no hydrogen  2.793  N/A
HIS 69.A N    ILE 45.A O    no hydrogen  2.839  N/A
LEU 70.A N    LYS 7.A O     no hydrogen  2.875  N/A
VAL 71.A N    ARG 43.A O    no hydrogen  3.053  N/A
ARG 73.A N    GLN 41.A O    no hydrogen  2.809  N/A
ARG 75.A NH1  ASP 40.A O    no hydrogen  2.988  N/A