Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 1.A OG     no hydrogen  3.340  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.918  N/A
GLY 6.A N      LYS 2.A O      no hydrogen  2.887  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.891  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  2.892  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.015  N/A
LYS 10.A N     GLY 6.A O      no hydrogen  2.896  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.897  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.928  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.940  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.866  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.928  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.907  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.932  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  2.884  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  3.241  N/A
SER 22.A OG    HIS 23.A ND1   no hydrogen  2.855  N/A
HIS 23.A ND1   SER 22.A OG    no hydrogen  2.855  N/A
THR 33.A N     SER 31.A OG    no hydrogen  3.216  N/A
ARG 50.A NH1   TYR 48.A O     no hydrogen  3.231  N/A
HIS 55.A ND1   GLU 56.A O     no hydrogen  2.634  N/A
ARG 58.A NH1   ARG 58.A O     no hydrogen  3.363  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.584  N/A
HIS 62.A N     ASP 60.A OD1   no hydrogen  2.760  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.107  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.888  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.970  N/A
ILE 66.A N     ILE 87.A O     no hydrogen  3.209  N/A
HIS 67.A N     ILE 87.A O     no hydrogen  3.421  N/A
HIS 67.A ND1   PRO 68.A O     no hydrogen  2.723  N/A
LEU 69.A N     VAL 85.A O     no hydrogen  2.956  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.927  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.882  N/A
LYS 76.A N     GLY 73.A O     no hydrogen  3.291  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.918  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.995  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.247  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.605  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.953  N/A
GLN 81.A N     LYS 77.A O     no hydrogen  2.928  N/A
ASN 82.A ND2   VAL 132.A O    no hydrogen  3.021  N/A
THR 83.A N     LYS 77.A O     no hydrogen  3.378  N/A
THR 83.A OG1   GLN 81.A O     no hydrogen  3.263  N/A
LEU 84.A N     ALA 126.A O    no hydrogen  2.903  N/A
PHE 86.A N     ALA 124.A O    no hydrogen  2.908  N/A
ILE 87.A N     HIS 67.A O     no hydrogen  2.775  N/A
VAL 88.A N     LYS 122.A O    no hydrogen  2.885  N/A
ASP 89.A N     ILE 64.A O     no hydrogen  3.079  N/A
LYS 91.A N     ASP 89.A OD2   no hydrogen  3.295  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  3.392  N/A
ASN 93.A N     GLN 96.A OE1   no hydrogen  3.161  N/A
LYS 94.A NZ    THR 114.A OG1  no hydrogen  2.809  N/A
GLN 96.A N     ASN 93.A OD1   no hydrogen  2.922  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  2.913  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.942  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.957  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  2.907  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.911  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.966  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  2.911  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.893  N/A
TYR 105.A N    LEU 101.A O    no hydrogen  2.954  N/A
VAL 110.A N    ARG 127.A O    no hydrogen  2.865  N/A
ASN 113.A N    PHE 125.A O    no hydrogen  2.890  N/A
LEU 115.A N    LYS 123.A O    no hydrogen  2.930  N/A
ARG 117.A N    THR 121.A O    no hydrogen  2.853  N/A
ARG 117.A NE   THR 121.A OG1  no hydrogen  2.980  N/A
ARG 117.A NH2  THR 121.A OG1  no hydrogen  3.068  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.113  N/A
THR 121.A N    ASP 119.A OD2  no hydrogen  3.319  N/A
THR 121.A OG1  ASP 119.A OD2  no hydrogen  3.137  N/A
LYS 122.A NZ   VAL 90.A O     no hydrogen  3.194  N/A
LYS 122.A NZ   ALA 92.A O     no hydrogen  2.668  N/A
LYS 123.A N    LEU 115.A O    no hydrogen  2.865  N/A
ALA 124.A N    PHE 86.A O     no hydrogen  2.896  N/A
PHE 125.A N    ASN 113.A O    no hydrogen  2.865  N/A
ALA 126.A N    LEU 84.A O     no hydrogen  2.891  N/A
ARG 127.A N    LYS 111.A O    no hydrogen  2.936  N/A
LEU 128.A N    ASN 82.A O     no hydrogen  2.916  N/A
THR 129.A N    ASP 108.A O    no hydrogen  3.224  N/A
THR 129.A OG1  ASP 131.A OD2  no hydrogen  3.164  N/A
VAL 132.A N    THR 129.A O    no hydrogen  3.315  N/A
ALA 134.A N    ASN 82.A OD1   no hydrogen  2.826  N/A
LEU 135.A N    ASP 133.A OD1  no hydrogen  3.413  N/A
ILE 137.A N    ASP 133.A O    no hydrogen  2.979  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.879  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.904  N/A
THR 140.A N    ASP 136.A O    no hydrogen  2.907  N/A
THR 140.A OG1  ASP 136.A O    no hydrogen  3.021  N/A
LYS 141.A N    ILE 137.A O    no hydrogen  2.904  N/A
LYS 141.A NZ   TYR 105.A O    no hydrogen  2.532  N/A
LEU 142.A N    ILE 137.A O    no hydrogen  3.266  N/A
LEU 144.A N    ALA 138.A O    no hydrogen  2.656  N/A