Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sjx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.987  N/A
GLN 5.A N      GLN 23.A O     no hydrogen  2.943  N/A
GLN 5.A NE2    GLU 6.A O      no hydrogen  3.016  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  3.015  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.903  N/A
GLY 10.A N     GLN 114.A O    no hydrogen  2.889  N/A
VAL 12.A N     THR 116.A O    no hydrogen  2.968  N/A
ALA 14.A N     SER 118.A O    no hydrogen  2.934  N/A
GLY 15.A N     LEU 85.A O     no hydrogen  2.740  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.871  N/A
SER 17.A OG    ASN 83.A OD1   no hydrogen  2.842  N/A
LEU 18.A N     MET 82.A O     no hydrogen  2.827  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.888  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.919  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  2.878  N/A
GLN 23.A N     GLN 5.A O      no hydrogen  2.983  N/A
ALA 24.A N     ASN 76.A O     no hydrogen  2.860  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.907  N/A
ASN 27.A N     GLN 1.A O      no hydrogen  3.069  N/A
ILE 28.A N     GLY 26.A O     no hydrogen  2.995  N/A
ARG 30.A N     ASN 27.A O     no hydrogen  2.929  N/A
ARG 30.A NH1   ASP 99.A OD2   no hydrogen  3.028  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  2.980  N/A
ASN 32.A N     GLU 98.A O     no hydrogen  2.823  N/A
ASN 32.A ND2   GLU 98.A OE1   no hydrogen  2.916  N/A
ASP 33.A N     GLU 98.A OE1   no hydrogen  3.132  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.909  N/A
GLY 35.A N     ALA 96.A O     no hydrogen  3.037  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.834  N/A
TYR 37.A N     TYR 94.A O     no hydrogen  2.830  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.950  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  3.005  N/A
ARG 38.A NH1   ASP 89.A OD1   no hydrogen  3.006  N/A
ARG 38.A NH1   TYR 93.A OH    no hydrogen  3.186  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.313  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.838  N/A
THR 43.A N     ALA 40.A O     no hydrogen  3.028  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.883  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.870  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.254  N/A
ALA 50.A N     LYS 58.A O     no hydrogen  3.020  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.793  N/A
THR 52.A N     SER 56.A O     no hydrogen  3.005  N/A
GLY 55.A N     THR 52.A O     no hydrogen  2.913  N/A
SER 56.A N     THR 52.A OG1   no hydrogen  3.120  N/A
LYS 58.A N     ALA 50.A O     no hydrogen  3.137  N/A
ALA 60.A N     VAL 48.A O     no hydrogen  3.054  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.079  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.981  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.896  N/A
ARG 66.A NH1   SER 62.A O     no hydrogen  2.940  N/A
ARG 66.A NH1   ASP 89.A OD1   no hydrogen  2.955  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  3.399  N/A
ARG 66.A NH2   SER 84.A O     no hydrogen  2.864  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.741  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  2.994  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.922  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  3.037  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.224  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.790  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.059  N/A
LYS 75.A N     ASP 72.A OD2   no hydrogen  3.267  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.053  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.240  N/A
THR 77.A OG1   CYS 22.A O     no hydrogen  3.327  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  2.928  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.791  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.999  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.771  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  3.147  N/A
MET 82.A N     LEU 18.A O     no hydrogen  2.698  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.968  N/A
LEU 85.A N     GLY 16.A O     no hydrogen  3.049  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.768  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  2.762  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.162  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.936  N/A
ALA 91.A N     VAL 115.A O    no hydrogen  3.080  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.096  N/A
TYR 93.A N     THR 113.A O    no hydrogen  2.808  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.566  N/A
TYR 94.A N     TYR 37.A O     no hydrogen  2.762  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  2.695  N/A
ALA 96.A N     GLY 35.A O     no hydrogen  2.843  N/A
ALA 97.A N     TYR 108.A O    no hydrogen  2.905  N/A
GLU 98.A N     ASP 33.A O     no hydrogen  2.776  N/A
ARG 100.A N    ARG 30.A O     no hydrogen  2.859  N/A
ARG 100.A NH1  PHE 29.A O     no hydrogen  2.884  N/A
HIS 101.A N    ASP 99.A OD1   no hydrogen  2.925  N/A
ARG 102.A N    ASP 99.A O     no hydrogen  2.937  N/A
GLY 104.A N    GLU 98.A OE2   no hydrogen  2.701  N/A
GLY 107.A N    ALA 97.A O     no hydrogen  2.847  N/A
TYR 108.A N    ALA 97.A O     no hydrogen  3.003  N/A
TYR 108.A OH   ASP 99.A OD2   no hydrogen  2.523  N/A
GLY 110.A N    CYS 95.A O     no hydrogen  2.941  N/A
GLN 111.A NE2  LEU 4.A O      no hydrogen  2.563  N/A
GLY 112.A N    GLU 6.A OE1    no hydrogen  2.965  N/A
GLY 112.A N    GLU 6.A OE2    no hydrogen  3.181  N/A
THR 113.A N    TYR 93.A O     no hydrogen  2.723  N/A
VAL 115.A N    ALA 91.A O     no hydrogen  2.966  N/A
THR 116.A N    GLY 10.A O     no hydrogen  2.828  N/A
THR 116.A OG1  GLN 114.A OE1  no hydrogen  2.941  N/A
VAL 117.A N    THR 90.A OG1   no hydrogen  2.980  N/A
SER 118.A N    VAL 12.A O     no hydrogen  2.968  N/A
SER 118.A OG   VAL 12.A O     no hydrogen  3.524  N/A