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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     VAL 8.A O      no hydrogen  3.448  N/A
SER 7.A OG     HIS 22.A NE2   no hydrogen  2.773  N/A
SER 7.A OG     CYS 23.A O     no hydrogen  2.861  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.889  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.968  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.850  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  2.928  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.896  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.926  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.922  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.868  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.807  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.897  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.904  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.937  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  2.877  N/A
ASN 27.A N     ASP 65.A OD1   no hydrogen  3.374  N/A
GLY 28.A N     VAL 64.A O     no hydrogen  3.117  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  3.261  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  3.129  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.390  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.785  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.801  N/A
MET 39.A N     PRO 36.A O     no hydrogen  3.503  N/A
THR 44.A N     PRO 42.A O     no hydrogen  2.664  N/A
THR 44.A OG1   PRO 42.A O     no hydrogen  3.487  N/A
LYS 48.A NZ    GLU 51.A OE1   no hydrogen  3.103  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.474  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.805  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.911  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.906  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.982  N/A
PHE 61.A N     LYS 58.A O     no hydrogen  3.127  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.849  N/A
ILE 66.A N     LEU 29.A O     no hydrogen  2.824  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.900  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  3.327  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.876  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.948  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.973  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.910  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.920  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.968  N/A
ARG 83.A NH1   GLU 51.A OE1   no hydrogen  2.759  N/A
ARG 83.A NH1   ASP 114.A OD2  no hydrogen  2.715  N/A
ARG 83.A NH2   ASP 114.A OD2  no hydrogen  2.492  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.944  N/A
GLN 84.A NE2   THR 116.A O    no hydrogen  3.111  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.882  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  2.979  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.904  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.057  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.330  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.914  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.838  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.994  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.008  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.862  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.890  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.997  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.888  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.922  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  2.685  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  3.138  N/A
ALA 101.A N    ASP 99.A OD2   no hydrogen  3.242  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  3.191  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.902  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  3.003  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.203  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.918  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.933  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.912  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  2.894  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.976  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.919  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.927  N/A
GLN 112.A NE2  ILE 109.A O    no hydrogen  3.178  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  3.279  N/A
TYR 113.A OH   GLU 51.A OE2   no hydrogen  2.834  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  3.220  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  3.180  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.142  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.943  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  3.432  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.522  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  2.804  N/A
LYS 129.A NZ   SER 127.A OG   no hydrogen  3.106  N/A
ARG 136.A NE   GLU 126.A OE2  no hydrogen  3.155  N/A
ARG 136.A NH2  GLU 126.A OE1  no hydrogen  3.210  N/A
ARG 136.A NH2  GLU 126.A OE2  no hydrogen  3.082  N/A
ARG 138.A NE   ALA 137.A O    no hydrogen  2.854  N/A
ARG 138.A NH2  LYS 129.A O    no hydrogen  3.292  N/A
ARG 138.A NH2  GLY 134.A O    no hydrogen  3.554  N/A
ARG 138.A NH2  ALA 137.A O    no hydrogen  3.302  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.131  N/A