Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.417  N/A
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.122  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.952  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.920  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.910  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.860  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.926  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.856  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.510  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.579  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.959  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.905  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.196  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.424  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.743  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.870  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.889  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.920  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.574  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.934  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.894  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.987  N/A
ASN 20.A ND2   ALA 18.A O     no hydrogen  3.412  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.799  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.912  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.914  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.907  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.808  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.874  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.922  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.929  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.888  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.875  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.962  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.958  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.888  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.113  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.888  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.935  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.884  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.091  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.075  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.409  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.933  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.440  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.916  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.586  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.897  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.861  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.868  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.882  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.921  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.107  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.932  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.367  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.448  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.972  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  3.026  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.740  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.168  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.115  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.505  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.019  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.069  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.177  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.343  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.182  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.928  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.016  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.502  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.037  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.190  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.892  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.873  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.139  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.127  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.735  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.016  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.718  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.884  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.218  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.923  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.162  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.218  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.847  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.838  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.679  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.187  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.909  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.880  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.605  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.906  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.905  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.225  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.955  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.927  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.122  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.931  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.272  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.883  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.922  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.873  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.040  N/A