Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vr8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ      GLN 132.A OXT  no hydrogen  3.548  N/A
HIS 7.A N       HIS 6.A ND1    no hydrogen  2.990  N/A
HIS 8.A ND1     PRO 9.A O      no hydrogen  2.801  N/A
TYR 13.A N      PRO 10.A O     no hydrogen  3.142  N/A
SER 14.A OG     THR 17.A OG1   no hydrogen  3.333  N/A
THR 17.A N      SER 14.A OG    no hydrogen  3.124  N/A
THR 17.A OG1    SER 14.A OG    no hydrogen  3.333  N/A
ALA 18.A N      SER 14.A O     no hydrogen  2.928  N/A
ILE 19.A N      LEU 15.A O     no hydrogen  3.293  N/A
ILE 19.A N      ASP 16.A O     no hydrogen  3.027  N/A
PHE 20.A N      ASP 16.A O     no hydrogen  2.982  N/A
VAL 21.A N      THR 17.A O     no hydrogen  2.876  N/A
LEU 22.A N      ILE 19.A O     no hydrogen  3.031  N/A
GLU 23.A N      PHE 20.A O     no hydrogen  3.304  N/A
THR 24.A N      TYR 27.A O     no hydrogen  3.032  N/A
ASP 26.A N      THR 24.A OG1   no hydrogen  2.988  N/A
TYR 27.A N      THR 24.A O     no hydrogen  3.196  N/A
ARG 28.A N      GLU 50.A O     no hydrogen  3.010  N/A
ARG 28.A NH1    THR 24.A O     no hydrogen  3.072  N/A
LEU 29.A N      GLU 23.A OE2   no hydrogen  2.866  N/A
SER 30.A N      VAL 48.A O     no hydrogen  2.772  N/A
SER 30.A OG     VAL 48.A O     no hydrogen  3.234  N/A
SER 30.A OG     GLU 50.A OE2   no hydrogen  2.924  N/A
LYS 33.A N      VAL 46.A O     no hydrogen  2.879  N/A
ILE 35.A N      GLY 44.A O     no hydrogen  2.951  N/A
SER 37.A OG     GLY 39.A O     no hydrogen  3.331  N/A
TYR 38.A N      VAL 41.A O     no hydrogen  2.862  N/A
TYR 38.A OH     GLU 112.A OE1  no hydrogen  2.645  N/A
VAL 41.A N      TYR 38.A O     no hydrogen  2.943  N/A
GLY 44.A N      ILE 35.A O     no hydrogen  3.081  N/A
LYS 45.A N      VAL 60.A O     no hydrogen  3.039  N/A
LYS 45.A NZ     ASP 16.A OD1   no hydrogen  2.489  N/A
LYS 45.A NZ     ASP 16.A OD2   no hydrogen  3.351  N/A
VAL 46.A N      LYS 33.A O     no hydrogen  2.836  N/A
ALA 47.A N      LEU 58.A O     no hydrogen  2.780  N/A
VAL 48.A N      ASP 31.A O     no hydrogen  2.915  N/A
PHE 49.A N      VAL 56.A O     no hydrogen  2.901  N/A
GLU 50.A N      ARG 28.A O     no hydrogen  2.700  N/A
THR 51.A N      GLY 54.A O     no hydrogen  3.273  N/A
THR 51.A OG1    GLY 54.A O     no hydrogen  2.722  N/A
TYR 53.A N      THR 51.A OG1   no hydrogen  3.039  N/A
GLY 54.A N      THR 51.A O     no hydrogen  3.136  N/A
VAL 56.A N      PHE 49.A O     no hydrogen  2.933  N/A
PHE 57.A N      GLU 112.A O    no hydrogen  2.804  N/A
LEU 58.A N      ALA 47.A O     no hydrogen  2.773  N/A
TYR 59.A N      ILE 110.A O    no hydrogen  2.756  N/A
TYR 59.A OH     GLU 112.A OE2  no hydrogen  2.803  N/A
VAL 60.A N      LYS 45.A O     no hydrogen  2.805  N/A
TYR 61.A N      LEU 108.A O    no hydrogen  2.944  N/A
LYS 62.A NZ     GLU 11.A O     no hydrogen  3.315  N/A
LYS 62.A NZ     TYR 13.A O     no hydrogen  2.681  N/A
GLY 63.A N      ASN 106.A O    no hydrogen  2.784  N/A
GLU 65.A N      TYR 61.A OH    no hydrogen  2.994  N/A
LYS 67.A NZ     PRO 86.A O     no hydrogen  2.859  N/A
ILE 69.A N      GLU 65.A O     no hydrogen  3.075  N/A
TRP 70.A N      ALA 66.A O     no hydrogen  2.910  N/A
TRP 70.A NE1    ALA 101.A O    no hydrogen  3.088  N/A
LYS 71.A N      LYS 67.A O     no hydrogen  2.796  N/A
LYS 72.A N      LYS 68.A O     no hydrogen  2.982  N/A
LEU 73.A N      ILE 69.A O     no hydrogen  2.798  N/A
ASN 74.A N      TRP 70.A O     no hydrogen  2.819  N/A
GLY 75.A N      LYS 71.A O     no hydrogen  3.021  N/A
ARG 76.A N      LEU 73.A O     no hydrogen  3.172  N/A
ARG 80.A NH1.A  ASN 74.A OD1   no hydrogen  3.161  N/A
SER 81.A N      SER 91.A O     no hydrogen  2.943  N/A
LEU 83.A N      LYS 89.A O     no hydrogen  2.780  N/A
GLY 88.A N      TRP 103.A O    no hydrogen  3.151  N/A
LYS 89.A N      LEU 83.A O     no hydrogen  2.944  N/A
LYS 89.A NZ     TYR 125.A OH   no hydrogen  2.859  N/A
PHE 90.A N      ALA 101.A O    no hydrogen  2.864  N/A
SER 91.A N      SER 81.A O     no hydrogen  2.946  N/A
THR 92.A N      ILE 99.A O     no hydrogen  2.837  N/A
THR 92.A OG1    ILE 79.A O     no hydrogen  2.467  N/A
SER 94.A N      LYS 97.A O     no hydrogen  2.827  N/A
LYS 97.A N      SER 94.A O     no hydrogen  2.931  N/A
LYS 98.A N      GLY 113.A O    no hydrogen  2.926  N/A
ILE 99.A N      THR 92.A O     no hydrogen  2.906  N/A
VAL 100.A N     VAL 111.A O    no hydrogen  2.884  N/A
ALA 101.A N     PHE 90.A O     no hydrogen  2.931  N/A
TRP 102.A N     PHE 109.A O    no hydrogen  2.908  N/A
TRP 102.A NE1   HIS 7.A O      no hydrogen  2.930  N/A
TRP 103.A N     GLY 88.A O     no hydrogen  2.929  N/A
ARG 104.A N     TRP 107.A O    no hydrogen  3.077  N/A
ARG 104.A NH1   HIS 8.A NE2    no hydrogen  2.998  N/A
ASN 106.A ND2   GLU 11.A O     no hydrogen  2.975  N/A
TRP 107.A N     ARG 104.A O    no hydrogen  2.999  N/A
TRP 107.A NE1   PRO 10.A O     no hydrogen  3.197  N/A
LEU 108.A N     TYR 61.A O     no hydrogen  2.958  N/A
PHE 109.A N     TRP 102.A O    no hydrogen  2.855  N/A
ILE 110.A N     TYR 59.A O     no hydrogen  2.907  N/A
VAL 111.A N     VAL 100.A O    no hydrogen  2.775  N/A
GLU 112.A N     PHE 57.A O     no hydrogen  2.908  N/A
GLY 113.A N     LYS 98.A O     no hydrogen  3.079  N/A
GLU 119.A N     GLU 119.A OE1  no hydrogen  2.834  N/A
PHE 120.A N     GLY 116.A O    no hydrogen  3.003  N/A
VAL 121.A N     VAL 117.A O    no hydrogen  2.853  N/A
LYS 122.A N     GLU 118.A O    no hydrogen  2.973  N/A
HIS 123.A N     GLU 119.A O    no hydrogen  3.060  N/A
HIS 123.A NE2   LEU 22.A O     no hydrogen  2.758  N/A
VAL 124.A N     PHE 120.A O    no hydrogen  2.895  N/A
TYR 125.A N     VAL 121.A O    no hydrogen  2.819  N/A
ARG 126.A N     LYS 122.A O    no hydrogen  2.945  N/A
VAL 127.A N     HIS 123.A O    no hydrogen  2.935  N/A
TYR 128.A N     VAL 124.A O    no hydrogen  3.013  N/A
TYR 128.A OH    ALA 18.A O     no hydrogen  2.689  N/A
GLU 129.A N     TYR 125.A O    no hydrogen  2.820  N/A
GLN 132.A N     HIS 4.A O      no hydrogen  2.862  N/A
GLN 132.A NE2   HIS 8.A O      no hydrogen  2.839  N/A