Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvj_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O      no hydrogen  2.928  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.005  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.988  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.959  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.048  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.045  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.990  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.969  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.053  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.834  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.017  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.905  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.213  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.643  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.268  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.971  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.861  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.949  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.513  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.002  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.015  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.931  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.953  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.857  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.120  N/A
TYR 45.A OH    PHE 129.A OXT  no hydrogen  2.682  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.003  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.774  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.310  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.884  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.030  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.370  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.072  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.853  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.689  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.120  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.402  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.073  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.013  N/A
LYS 83.A NZ    GLN 81.A OE1   no hydrogen  2.397  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.210  N/A
LYS 87.A NZ    GLU 86.A OE1   no hydrogen  3.257  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.913  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.990  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.320  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.365  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.456  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.078  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.908  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.774  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.630  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.873  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.029  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.330  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.846  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.208  N/A
HIS 112.A ND1  GLN 89.A OE1   no hydrogen  3.075  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.318  N/A
ARG 116.A NH2  GLN 89.A OE1   no hydrogen  2.903  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.081  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.807  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.370  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.065  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.347  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.265  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.057  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.916  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.278  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.153  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.088  N/A