Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    LEU 28.A O     no hydrogen  2.844  N/A
ARG 4.A NH2    PHE 26.A O     no hydrogen  3.362  N/A
SER 6.A OG     SER 6.A O      no hydrogen  2.288  N/A
THR 13.A OG1   SER 11.A OG    no hydrogen  2.943  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.462  N/A
LYS 23.A NZ    ARG 21.A O     no hydrogen  2.856  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.857  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.512  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.630  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.936  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.892  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.883  N/A
ASN 51.A N     THR 47.A O     no hydrogen  2.952  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.954  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.871  N/A
ARG 55.A NH1   GLN 31.A O     no hydrogen  2.490  N/A
ALA 56.A N     PRO 143.A O    no hydrogen  2.694  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.096  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.303  N/A
ARG 58.A NH1   LEU 57.A O     no hydrogen  2.556  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.931  N/A
ASN 63.A N     CYS 149.A O    no hydrogen  2.893  N/A
PHE 64.A N     LYS 73.A O     no hydrogen  2.932  N/A
SER 65.A N     GLY 151.A O    no hydrogen  2.872  N/A
SER 65.A OG    GLY 151.A O    no hydrogen  3.086  N/A
TRP 66.A N     ILE 71.A O     no hydrogen  2.844  N/A
SER 68.A OG    GLU 155.A OE1  no hydrogen  2.997  N/A
ILE 71.A N     TRP 66.A O     no hydrogen  2.955  N/A
LYS 73.A N     PHE 64.A O     no hydrogen  2.880  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.907  N/A
THR 75.A OG1   GLY 62.A O     no hydrogen  3.520  N/A
ILE 77.A N     GLU 60.A OE1   no hydrogen  2.594  N/A
ALA 78.A N     GLN 102.A O    no hydrogen  2.973  N/A
VAL 80.A N     ASN 93.A OD1   no hydrogen  2.956  N/A
HIS 83.A NE2   LYS 97.A O     no hydrogen  2.594  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.934  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.302  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.964  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.300  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.905  N/A
LYS 97.A N     THR 96.A OG1   no hydrogen  2.488  N/A
LYS 97.A NZ    SER 140.A O    no hydrogen  2.360  N/A
ALA 98.A N     ILE 139.A O    no hydrogen  2.619  N/A
VAL 101.A N    ALA 137.A O    no hydrogen  2.797  N/A
GLN 102.A N    GLY 79.A O     no hydrogen  3.175  N/A
ILE 103.A N    LEU 135.A O    no hydrogen  2.912  N/A
ALA 105.A N    GLY 133.A O    no hydrogen  2.678  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.931  N/A
ARG 109.A NE   PHE 130.A O    no hydrogen  2.814  N/A
ARG 109.A NH1  PHE 130.A O    no hydrogen  2.601  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.924  N/A
GLN 110.A NE2  THR 106.A O    no hydrogen  3.699  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.920  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.967  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.899  N/A
ALA 114.A N    TRP 111.A O    no hydrogen  3.297  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.960  N/A
GLY 117.A N    GLU 113.A O    no hydrogen  3.248  N/A
VAL 126.A N    GLU 123.A O    no hydrogen  3.182  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.868  N/A
SER 128.A N    SER 124.A O    no hydrogen  2.939  N/A
SER 128.A OG   GLN 129.A OE1  no hydrogen  2.565  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.848  N/A
SER 131.A N    GLU 127.A O    no hydrogen  2.906  N/A
ALA 132.A N    SER 128.A O    no hydrogen  2.902  N/A
GLY 133.A N    GLN 129.A O    no hydrogen  2.835  N/A
LEU 135.A N    ILE 103.A O    no hydrogen  2.814  N/A
ALA 137.A N    VAL 101.A O    no hydrogen  2.972  N/A
CYS 138.A N    TYR 152.A O    no hydrogen  2.924  N/A
ILE 139.A N    ALA 99.A O     no hydrogen  2.936  N/A
SER 140.A N    ASP 150.A O    no hydrogen  2.927  N/A
SER 141.A N    ASP 150.A O    no hydrogen  2.978  N/A
SER 146.A N    ARG 142.A O    no hydrogen  2.887  N/A
GLY 147.A N    ARG 142.A O    no hydrogen  2.938  N/A
CYS 149.A SG   ILE 59.A O     no hydrogen  4.015  N/A
GLY 151.A N    ASN 63.A O     no hydrogen  2.946  N/A
TYR 152.A N    CYS 138.A O    no hydrogen  2.895  N/A
ILE 153.A N    SER 65.A O     no hydrogen  2.861  N/A
LEU 154.A N    TYR 136.A O    no hydrogen  2.912  N/A
GLU 155.A N    GLU 158.A OE2  no hydrogen  3.069  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  2.918  N/A
PHE 161.A N    GLU 157.A O    no hydrogen  2.796  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  3.004  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.908  N/A
ARG 164.A N    ALA 160.A O    no hydrogen  2.925  N/A
ARG 164.A NE   ALA 160.A O    no hydrogen  3.004  N/A
ARG 164.A NH2  PHE 161.A O    no hydrogen  2.873  N/A
ARG 165.A NH1  PHE 161.A O    no hydrogen  3.133  N/A
LEU 166.A N    TYR 162.A O    no hydrogen  2.991  N/A