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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      LEU 18.A O     no hydrogen  2.893  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.864  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.936  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.864  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.897  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.889  N/A
THR 11.A OG1   THR 11.A O     no hydrogen  2.616  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.916  N/A
THR 13.A N     VAL 65.A O     no hydrogen  2.926  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.894  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.907  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.908  N/A
PHE 17.A N     PHE 61.A O     no hydrogen  2.870  N/A
LEU 18.A N     ASN 3.A O      no hydrogen  2.889  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.918  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.611  N/A
SER 26.A OG    ASN 29.A OD1   no hydrogen  3.566  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.027  N/A
ASN 28.A N     VAL 62.A O     no hydrogen  3.402  N/A
ARG 30.A NH1   GLN 34.A O     no hydrogen  3.470  N/A
GLY 31.A N     GLN 34.A OE1   no hydrogen  2.726  N/A
PHE 35.A N     GLY 31.A O     no hydrogen  3.087  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  3.252  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.910  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.867  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.929  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.923  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.841  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.899  N/A
THR 52.A OG1   PRO 48.A O     no hydrogen  3.392  N/A
THR 52.A OG1   LEU 49.A O     no hydrogen  3.319  N/A
THR 52.A OG1   THR 54.A OG1   no hydrogen  3.108  N/A
GLU 53.A N     GLU 50.A O     no hydrogen  3.329  N/A
THR 54.A N     LEU 49.A O     no hydrogen  3.288  N/A
THR 54.A OG1   LEU 49.A O     no hydrogen  3.300  N/A
THR 54.A OG1   THR 52.A OG1   no hydrogen  3.108  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.727  N/A
LYS 57.A NZ    TYR 87.A OH    no hydrogen  2.418  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.844  N/A
PHE 61.A N     PHE 17.A O     no hydrogen  2.941  N/A
VAL 62.A N     SER 26.A O     no hydrogen  3.356  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.934  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  3.185  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.284  N/A
VAL 65.A N     THR 13.A O     no hydrogen  2.896  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.826  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.906  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.935  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.888  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.876  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.947  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.429  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.928  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.862  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.884  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.955  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.132  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.949  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.245  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.878  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.849  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.965  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.131  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.890  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.665  N/A
THR 90.A N     ASP 88.A O     no hydrogen  2.295  N/A
THR 90.A OG1   ASP 88.A O     no hydrogen  3.372  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.207  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.066  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.890  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.912  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.906  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.141  N/A
TYR 100.A N    LEU 95.A O     no hydrogen  3.229  N/A
TYR 100.A OH   GLN 47.A OE1   no hydrogen  2.640  N/A
ARG 103.A NE   ASP 104.A O    no hydrogen  3.357  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.978  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  3.375  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.115  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.430  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.540  N/A
ARG 116.A N    LYS 120.A O    no hydrogen  3.039  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.353  N/A
ARG 127.A N    SER 125.A OG   no hydrogen  3.411  N/A