Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cv5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 28.A OE2  no hydrogen  2.691  N/A
GLY 4.A N     ASN 1.A O     no hydrogen  2.482  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  3.308  N/A
ALA 9.A N     THR 6.A O     no hydrogen  3.151  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.097  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  2.957  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  3.078  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.279  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.042  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.903  N/A
ARG 15.A NH1  VAL 19.A O    no hydrogen  3.001  N/A
ARG 15.A NH1  LYS 20.A O    no hydrogen  3.145  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.116  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  3.150  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.750  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.873  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.256  N/A
ILE 26.A N    SER 23.A O    no hydrogen  3.019  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.352  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.751  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.790  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.049  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  2.787  N/A
ARG 31.A NH2  ILE 5.A O     no hydrogen  3.088  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.047  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.068  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.857  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  2.957  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.564  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.190  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  3.065  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.914  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.870  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  3.063  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.196  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.811  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.788  N/A
ARG 43.A NH1  ASN 40.A OD1  no hydrogen  3.168  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.826  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.918  N/A
THR 47.A N    ARG 43.A O    no hydrogen  3.057  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.835  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  2.978  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.939  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.030  N/A
THR 49.A OG1  ASP 61.A OD2  no hydrogen  3.399  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.720  N/A
HIS 51.A N    THR 47.A O    no hydrogen  3.046  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.279  N/A
ALA 52.A N    THR 49.A O    no hydrogen  3.126  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  3.107  N/A
ARG 54.A N    THR 49.A O    no hydrogen  3.203  N/A
ARG 54.A NH1  ASP 61.A OD2  no hydrogen  2.898  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  3.045  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.305  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  2.825  N/A
THR 58.A OG1  ASP 61.A OD2  no hydrogen  2.674  N/A
ASP 61.A N    THR 58.A OG1  no hydrogen  3.162  N/A
VAL 62.A N    THR 58.A O    no hydrogen  3.315  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.783  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.683  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  3.040  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.797  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.988  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  3.078  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  3.245  N/A
GLN 69.A NE2  ASP 44.A OD2  no hydrogen  2.592  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  3.039  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.751  N/A