Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      VAL 15.A O     no hydrogen  2.903  N/A
THR 4.A OG1    VAL 15.A O     no hydrogen  3.333  N/A
LYS 6.A N      ARG 13.A O     no hydrogen  2.929  N/A
THR 7.A OG1    GLY 11.A O     no hydrogen  2.959  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.578  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.053  N/A
ARG 13.A N     LYS 6.A O      no hydrogen  2.876  N/A
ARG 13.A NH1   THR 12.A O     no hydrogen  2.738  N/A
VAL 15.A N     THR 4.A O      no hydrogen  2.879  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.884  N/A
LYS 36.A NZ    PRO 34.A O     no hydrogen  3.499  N/A
THR 45.A OG1   THR 45.A O     no hydrogen  2.455  N/A
ARG 47.A NE    SER 49.A OG    no hydrogen  3.167  N/A
ARG 47.A NH1   ALA 97.A O     no hydrogen  3.199  N/A
ARG 47.A NH2   ALA 97.A O     no hydrogen  2.881  N/A
LEU 50.A N     ARG 47.A O     no hydrogen  3.249  N/A
GLN 51.A N     THR 54.A OG1   no hydrogen  3.255  N/A
GLY 53.A N     LEU 70.A O     no hydrogen  2.595  N/A
THR 54.A N     GLN 51.A O     no hydrogen  3.260  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.634  N/A
THR 54.A OG1   GLN 51.A OE1   no hydrogen  3.494  N/A
VAL 55.A N     VAL 105.A O    no hydrogen  2.780  N/A
LEU 56.A N     VAL 68.A O     no hydrogen  2.861  N/A
ILE 57.A N     ILE 101.A O    no hydrogen  3.037  N/A
LEU 58.A N     LYS 66.A O     no hydrogen  2.925  N/A
LEU 59.A N     TYR 99.A O     no hydrogen  3.420  N/A
GLY 65.A N     LEU 58.A O     no hydrogen  2.416  N/A
LYS 66.A N     PHE 63.A O     no hydrogen  3.078  N/A
LYS 66.A NZ    ASN 88.A O     no hydrogen  2.947  N/A
ARG 67.A NH1   TYR 173.A O    no hydrogen  3.565  N/A
VAL 68.A N     LEU 56.A O     no hydrogen  2.904  N/A
VAL 69.A N     THR 82.A O     no hydrogen  2.889  N/A
LEU 70.A N     THR 54.A O     no hydrogen  2.911  N/A
LEU 71.A N     LEU 80.A O     no hydrogen  2.907  N/A
LEU 74.A N     VAL 78.A O     no hydrogen  2.805  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  3.357  N/A
LEU 79.A N     VAL 95.A O     no hydrogen  2.898  N/A
LEU 80.A N     LYS 72.A O     no hydrogen  3.151  N/A
VAL 81.A N     ARG 93.A O     no hydrogen  2.903  N/A
THR 82.A N     VAL 69.A O     no hydrogen  3.232  N/A
THR 82.A OG1   GLN 153.A OE1  no hydrogen  3.388  N/A
GLY 83.A N     VAL 90.A O     no hydrogen  2.969  N/A
ILE 87.A N     PRO 84.A O     no hydrogen  3.211  N/A
ASN 88.A N     PRO 84.A O     no hydrogen  3.359  N/A
ASN 88.A ND2   GLY 83.A O     no hydrogen  3.518  N/A
ASN 88.A ND2   LEU 174.A O    no hydrogen  2.644  N/A
VAL 90.A N     ASN 88.A OD1   no hydrogen  3.246  N/A
ARG 93.A N     VAL 81.A O     no hydrogen  2.909  N/A
VAL 95.A N     LEU 79.A O     no hydrogen  2.863  N/A
ALA 97.A N     GLY 77.A O     no hydrogen  2.625  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  3.202  N/A
TYR 99.A N     ASN 96.A O     no hydrogen  3.169  N/A
ILE 101.A N    ILE 57.A O     no hydrogen  3.138  N/A
THR 103.A N    VAL 55.A O     no hydrogen  3.100  N/A
THR 103.A OG1  VAL 55.A O     no hydrogen  2.477  N/A
SER 104.A N    PHE 191.A OXT  no hydrogen  2.966  N/A
SER 104.A OG   PHE 191.A O    no hydrogen  3.391  N/A
SER 104.A OG   PHE 191.A OXT  no hydrogen  3.503  N/A
VAL 107.A N    GLY 53.A O     no hydrogen  2.595  N/A
THR 110.A N    ASP 108.A OD2  no hydrogen  3.356  N/A
LYS 116.A NZ   GLU 119.A OE1  no hydrogen  3.326  N/A
ILE 117.A N    ASP 113.A O    no hydrogen  3.016  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.840  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.930  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  2.927  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.912  N/A
GLN 122.A N    GLU 119.A O    no hydrogen  3.346  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.900  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.926  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.899  N/A
SER 136.A N    LYS 132.A O    no hydrogen  2.903  N/A
SER 136.A OG   LYS 132.A O    no hydrogen  3.355  N/A
SER 136.A OG   GLU 133.A O    no hydrogen  2.612  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.908  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.910  N/A
ARG 149.A N    SER 146.A OG   no hydrogen  3.422  N/A
ALA 150.A N    SER 146.A O    no hydrogen  2.962  N/A
ALA 151.A N    SER 147.A O    no hydrogen  2.873  N/A
ASP 152.A N    THR 148.A O    no hydrogen  2.924  N/A
GLN 153.A N    ARG 149.A O    no hydrogen  2.895  N/A
GLN 153.A NE2  ASP 157.A OD2  no hydrogen  3.181  N/A
LYS 154.A N    ALA 150.A O    no hydrogen  2.959  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.905  N/A
ILE 156.A N    ASP 152.A O    no hydrogen  2.947  N/A
ASP 157.A N    GLN 153.A O    no hydrogen  2.911  N/A
LYS 158.A N    LYS 154.A O    no hydrogen  2.994  N/A
ILE 161.A N    ASP 157.A O    no hydrogen  2.925  N/A
ALA 162.A N    LYS 158.A O    no hydrogen  3.002  N/A
ASN 163.A N    ALA 159.A O    no hydrogen  2.884  N/A
ASN 163.A ND2  ASP 108.A O    no hydrogen  2.637  N/A
ASN 163.A ND2  THR 110.A O    no hydrogen  3.276  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  2.862  N/A
LYS 165.A N    ILE 161.A O    no hydrogen  2.941  N/A
SER 172.A OG   MET 169.A O    no hydrogen  2.521  N/A
TYR 173.A N    MET 169.A O    no hydrogen  2.987  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.884  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.881  N/A
SER 176.A N    SER 172.A O    no hydrogen  2.903  N/A
SER 176.A OG   SER 172.A O    no hydrogen  2.669  N/A
PHE 178.A N    GLY 65.A O     no hydrogen  2.637  N/A
ARG 181.A N    ASP 184.A OD2  no hydrogen  2.996  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  3.378  N/A
LEU 188.A N    LYS 185.A O    no hydrogen  2.747  N/A
MET 189.A N    LYS 185.A O    no hydrogen  2.758  N/A