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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.182  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.224  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.281  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.633  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.897  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.853  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.899  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.515  N/A
GLY 12.A N     LYS 15.A O     no hydrogen  2.819  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.249  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.193  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.904  N/A
VAL 20.A N     ILE 56.A O     no hydrogen  3.048  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.540  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  3.058  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  2.967  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.938  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  2.903  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.907  N/A
ASP 35.A N     TYR 31.A O     no hydrogen  2.926  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.950  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  2.939  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.920  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.961  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  2.817  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.949  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.922  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.930  N/A
GLN 43.A N     ARG 39.A O     no hydrogen  2.919  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.893  N/A
ASP 44.A N     TYR 41.A O     no hydrogen  3.158  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.976  N/A
VAL 51.A N     ALA 49.A O     no hydrogen  2.901  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.910  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  2.438  N/A
ARG 53.A NE    ASP 55.A OD1   no hydrogen  3.061  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.928  N/A
ILE 56.A N     THR 18.A O     no hydrogen  3.235  N/A
HIS 57.A N     ARG 64.A O     no hydrogen  2.887  N/A
THR 62.A N     PRO 59.A O     no hydrogen  3.307  N/A
THR 62.A OG1   ALA 60.A O     no hydrogen  3.145  N/A
ALA 63.A N     PRO 97.A O     no hydrogen  3.122  N/A
ARG 64.A N     HIS 57.A O     no hydrogen  2.886  N/A
ILE 65.A N     HIS 99.A O     no hydrogen  2.848  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.945  N/A
THR 66.A OG1   ASN 101.A OD1  no hydrogen  2.884  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.392  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.896  N/A
THR 69.A N     GLU 103.A O    no hydrogen  3.112  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.324  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.848  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.022  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  3.422  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.418  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.906  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.915  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.888  N/A
ARG 87.A NE    GLU 84.A OE2   no hydrogen  3.447  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  2.905  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.895  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.881  N/A
THR 91.A N     ARG 87.A O     no hydrogen  2.902  N/A
THR 91.A OG1   ARG 87.A O     no hydrogen  2.638  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  2.919  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  2.891  N/A
MET 94.A N     LEU 90.A O     no hydrogen  2.508  N/A
HIS 99.A N     ALA 63.A O     no hydrogen  2.860  N/A
ASN 101.A N    ILE 65.A O     no hydrogen  3.327  N/A
GLU 103.A N    ILE 67.A O     no hydrogen  2.711  N/A
ILE 105.A N    THR 69.A O     no hydrogen  3.378  N/A
ARG 106.A NE   GLU 104.A OE1  no hydrogen  2.890  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  2.911  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.347  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.082  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.909  N/A
GLN 117.A N    MET 113.A O    no hydrogen  2.907  N/A
GLN 117.A NE2  VAL 51.A O     no hydrogen  3.523  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.917  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.812  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.926  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.905  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  2.918  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.927  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.913  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.865  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.964  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.338  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.277  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.901  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.896  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.899  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.973  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.917  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.895  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.968  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.888  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.932  N/A
ARG 142.A N    ASN 139.A O    no hydrogen  3.302  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  2.956  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.926  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.922  N/A
ILE 150.A N    TYR 167.A O    no hydrogen  2.903  N/A
GLN 151.A N    LYS 198.A O    no hydrogen  2.913  N/A
GLN 151.A NE2  SER 153.A OG   no hydrogen  3.352  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.892  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.934  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.941  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.421  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.470  N/A
LEU 156.A N    GLY 154.A O    no hydrogen  2.783  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.907  N/A
ARG 163.A NH1  LEU 156.A O    no hydrogen  3.551  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.968  N/A
TYR 167.A N    ILE 150.A O    no hydrogen  2.902  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.906  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.385  N/A
THR 176.A OG1  GLU 205.A OE2  no hydrogen  3.449  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.317  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.884  N/A
ALA 184.A N    VAL 199.A O    no hydrogen  2.950  N/A
TYR 186.A N    VAL 197.A O    no hydrogen  2.917  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.911  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.064  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.948  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.903  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.918  N/A
VAL 197.A N    TYR 186.A O    no hydrogen  2.934  N/A
LYS 198.A N    GLN 151.A O    no hydrogen  2.909  N/A
VAL 199.A N    ALA 184.A O    no hydrogen  2.906  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.875  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.905  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.859  N/A
GLY 204.A N    ASP 180.A OD1  no hydrogen  3.281  N/A