Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nf8_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1   no hydrogen  2.621  N/A
LEU 10.A N     ILE 30.A O    no hydrogen  3.190  N/A
TYR 13.A N     LEU 10.A O    no hydrogen  3.373  N/A
VAL 26.A N     ASP 23.A OD1  no hydrogen  3.280  N/A
LYS 27.A N     ASP 23.A O    no hydrogen  3.441  N/A
ARG 28.A N     ASP 24.A O    no hydrogen  2.893  N/A
LEU 29.A N     VAL 25.A O    no hydrogen  2.918  N/A
ILE 30.A N     VAL 26.A O    no hydrogen  2.998  N/A
SER 31.A OG    LYS 27.A O    no hydrogen  2.532  N/A
LEU 32.A N     MET 8.A O     no hydrogen  3.063  N/A
MET 34.A N     SER 31.A O    no hydrogen  3.169  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.773  N/A
LYS 42.A N     LYS 38.A O    no hydrogen  2.905  N/A
ILE 43.A N     GLU 39.A O    no hydrogen  2.909  N/A
LYS 44.A N     MET 40.A O    no hydrogen  2.887  N/A
LYS 45.A N     LEU 41.A O    no hydrogen  2.890  N/A
GLU 46.A N     LYS 42.A O    no hydrogen  2.909  N/A
GLN 47.A N     ILE 43.A O    no hydrogen  2.901  N/A
LEU 48.A N     LYS 44.A O    no hydrogen  2.882  N/A
MET 49.A N     LYS 45.A O    no hydrogen  2.914  N/A
LYS 51.A NZ    ASP 2.A OD2   no hydrogen  3.350  N/A
ASP 58.A N     ASN 55.A O    no hydrogen  3.405  N/A
SER 61.A OG    ASP 58.A O    no hydrogen  3.296  N/A
GLN 65.A NE2   THR 59.A O    no hydrogen  3.614  N/A
ALA 68.A N     ALA 64.A O    no hydrogen  2.914  N/A
LEU 69.A N     GLN 65.A O    no hydrogen  2.900  N/A
THR 70.A N     ILE 66.A O    no hydrogen  2.894  N/A
THR 70.A OG1   ILE 66.A O    no hydrogen  2.763  N/A
VAL 71.A N     VAL 67.A O    no hydrogen  2.908  N/A
LYS 72.A N     ALA 68.A O    no hydrogen  2.913  N/A
LYS 72.A NZ    TYR 76.A OH   no hydrogen  2.710  N/A
ILE 73.A N     LEU 69.A O    no hydrogen  2.891  N/A
ARG 74.A N     THR 70.A O    no hydrogen  2.901  N/A
SER 75.A N     VAL 71.A O    no hydrogen  2.900  N/A
TYR 76.A N     LYS 72.A O    no hydrogen  2.908  N/A
GLU 77.A N     ILE 73.A O    no hydrogen  2.898  N/A
HIS 79.A NE2   ASP 86.A OD2  no hydrogen  2.853  N/A
MET 80.A N     TYR 76.A O    no hydrogen  2.899  N/A
GLN 81.A N     GLU 77.A O    no hydrogen  2.901  N/A
LYS 82.A N     GLU 78.A O    no hydrogen  2.905  N/A
HIS 83.A N     HIS 79.A O    no hydrogen  2.710  N/A
TYR 92.A N     ALA 88.A O    no hydrogen  2.910  N/A
LEU 93.A N     HIS 89.A O    no hydrogen  2.884  N/A
LEU 94.A N     LYS 90.A O    no hydrogen  2.915  N/A
MET 95.A N     ARG 91.A O    no hydrogen  2.896  N/A
SER 96.A N     TYR 92.A O    no hydrogen  2.892  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  2.899  N/A
ASP 98.A N     LEU 94.A O    no hydrogen  2.921  N/A
LYS 99.A N     MET 95.A O    no hydrogen  2.886  N/A
ARG 100.A N    SER 96.A O    no hydrogen  2.885  N/A
GLN 101.A N    ILE 97.A O    no hydrogen  2.914  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  2.915  N/A
MET 103.A N    LYS 99.A O    no hydrogen  2.891  N/A
LEU 104.A N    ARG 100.A O   no hydrogen  2.881  N/A
LYS 105.A N    GLN 101.A O   no hydrogen  2.917  N/A
ASN 106.A N    LYS 102.A O   no hydrogen  2.910  N/A
LEU 107.A N    MET 103.A O   no hydrogen  2.887  N/A
ARG 108.A N    LEU 104.A O   no hydrogen  2.897  N/A
LYS 109.A N    LYS 105.A O   no hydrogen  2.910  N/A
THR 110.A N    LEU 107.A O   no hydrogen  2.908  N/A
THR 110.A OG1  ASN 106.A O   no hydrogen  3.066  N/A
THR 110.A OG1  LEU 107.A O   no hydrogen  2.931  N/A
ASN 111.A N    LEU 107.A O   no hydrogen  2.564  N/A
GLU 116.A N    TYR 112.A O   no hydrogen  2.895  N/A
LYS 117.A N    PRO 113.A O   no hydrogen  2.906  N/A
THR 118.A N    VAL 114.A O   no hydrogen  2.894  N/A
THR 118.A OG1  VAL 114.A O   no hydrogen  2.988  N/A
CYS 119.A N    PHE 115.A O   no hydrogen  2.913  N/A
CYS 119.A SG   PHE 115.A O   no hydrogen  3.358  N/A
LYS 120.A N    GLU 116.A O   no hydrogen  2.900  N/A
GLU 121.A N    LYS 117.A O   no hydrogen  2.901  N/A
LEU 122.A N    THR 118.A O   no hydrogen  2.903  N/A
ALA 141.A N    HIS 137.A O   no hydrogen  3.241  N/A
THR 142.A N    ARG 138.A O   no hydrogen  3.078  N/A
THR 142.A OG1  ARG 138.A O   no hydrogen  3.161  N/A
LYS 143.A N    ARG 139.A O   no hydrogen  3.192  N/A
LYS 144.A N    LEU 140.A O   no hydrogen  2.901  N/A
ALA 145.A N    ALA 141.A O   no hydrogen  2.900  N/A
LEU 146.A N    THR 142.A O   no hydrogen  2.914  N/A
CYS 147.A N    LYS 143.A O   no hydrogen  2.902  N/A
CYS 147.A SG   LYS 143.A O   no hydrogen  3.110  N/A
ILE 148.A N    LYS 144.A O   no hydrogen  2.896  N/A
ARG 149.A N    ALA 145.A O   no hydrogen  2.922  N/A
VAL 150.A N    LEU 146.A O   no hydrogen  2.886  N/A
PHE 151.A N    CYS 147.A O   no hydrogen  2.903  N/A
GLN 152.A N    ILE 148.A O   no hydrogen  2.889  N/A
GLU 153.A N    ARG 149.A O   no hydrogen  2.930  N/A
VAL 154.A N    VAL 150.A O   no hydrogen  2.886  N/A
GLN 155.A N    PHE 151.A O   no hydrogen  2.892  N/A
LYS 156.A N    GLN 152.A O   no hydrogen  2.919  N/A
LEU 157.A N    GLU 153.A O   no hydrogen  2.916  N/A
LYS 158.A N    VAL 154.A O   no hydrogen  2.885  N/A
LYS 159.A N    GLN 155.A O   no hydrogen  2.887  N/A
GLN 160.A N    LYS 156.A O   no hydrogen  2.929  N/A
LYS 161.A N    LEU 157.A O   no hydrogen  2.883  N/A
ARG 162.A N    LYS 158.A O   no hydrogen  2.897  N/A
ALA 163.A N    LYS 159.A O   no hydrogen  2.903  N/A
LEU 164.A N    GLN 160.A O   no hydrogen  2.918  N/A
LYS 165.A N    LYS 161.A O   no hydrogen  2.866  N/A
THR 166.A N    ARG 162.A O   no hydrogen  2.916  N/A
THR 166.A OG1  ARG 162.A O   no hydrogen  2.809  N/A
ALA 167.A N    ALA 163.A O   no hydrogen  3.497  N/A
ALA 168.A N    LEU 164.A O   no hydrogen  2.908  N/A
ALA 169.A N    LYS 165.A O   no hydrogen  2.879  N/A
ALA 170.A N    THR 166.A O   no hydrogen  2.918  N/A
ALA 171.A N    ALA 167.A O   no hydrogen  2.899  N/A
ALA 171.A N    ALA 168.A O   no hydrogen  3.183  N/A