Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jn9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 19.A OG1   no hydrogen  2.980  N/A
VAL 2.A N      SER 18.A O     no hydrogen  2.683  N/A
ALA 4.A N      ALA 16.A O     no hydrogen  2.928  N/A
ALA 6.A N      ALA 14.A O     no hydrogen  3.145  N/A
ASP 8.A N      ASN 12.A O     no hydrogen  2.995  N/A
ASP 10.A N     ASP 8.A OD1    no hydrogen  2.773  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.950  N/A
ASN 12.A N     ASP 8.A OD1    no hydrogen  2.959  N/A
ASN 12.A ND2   ASP 8.A OD2    no hydrogen  3.513  N/A
LEU 13.A N     ASN 44.A OD1   no hydrogen  2.746  N/A
ALA 14.A N     ALA 6.A O      no hydrogen  3.130  N/A
ALA 16.A N     ALA 4.A O      no hydrogen  2.960  N/A
THR 17.A OG1   GLY 39.A O     no hydrogen  2.840  N/A
THR 17.A OG1   SER 50.A OG    no hydrogen  2.609  N/A
SER 18.A N     VAL 2.A O      no hydrogen  2.902  N/A
THR 19.A OG1   THR 1.A OG1    no hydrogen  2.980  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.916  N/A
LYS 25.A N     MET 22.A O     no hydrogen  3.040  N/A
LYS 25.A NZ    ARG 29.A O     no hydrogen  2.775  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.150  N/A
ARG 29.A NE    GLU 56.A OE2   no hydrogen  2.998  N/A
ARG 29.A NH2   GLU 56.A OE1   no hydrogen  2.967  N/A
ARG 29.A NH2   GLU 56.A OE2   no hydrogen  3.307  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  2.881  N/A
GLY 37.A N     CYS 40.A O     no hydrogen  2.901  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  2.888  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.145  N/A
CYS 40.A SG    ALA 15.A O     no hydrogen  3.538  N/A
TYR 41.A N     VAL 49.A O     no hydrogen  3.030  N/A
ASN 43.A N     VAL 47.A O     no hydrogen  3.007  N/A
ASN 43.A ND2   TYR 41.A OH    no hydrogen  3.150  N/A
ASN 44.A ND2   ASN 12.A OD1   no hydrogen  2.827  N/A
ALA 45.A N     ASN 43.A OD1   no hydrogen  2.890  N/A
SER 46.A N     ASN 43.A O     no hydrogen  2.929  N/A
ALA 48.A N     ILE 102.A O    no hydrogen  2.887  N/A
VAL 49.A N     TYR 41.A O     no hydrogen  2.835  N/A
SER 50.A N     ILE 100.A O    no hydrogen  3.163  N/A
SER 50.A OG    ALA 16.A O     no hydrogen  3.380  N/A
SER 50.A OG    THR 17.A OG1   no hydrogen  2.609  N/A
CYS 51.A N     GLY 39.A O     no hydrogen  3.027  N/A
CYS 51.A SG    ALA 38.A O     no hydrogen  3.312  N/A
THR 52.A N     GLY 98.A O     no hydrogen  2.897  N/A
THR 54.A N     SER 96.A O     no hydrogen  2.803  N/A
THR 54.A OG1   SER 96.A O     no hydrogen  3.071  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.039  N/A
PHE 58.A N     THR 54.A O     no hydrogen  3.402  N/A
ILE 59.A N     GLY 55.A O     no hydrogen  2.901  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.956  N/A
ARG 60.A NH1   LEU 93.A O     no hydrogen  3.402  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.943  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.201  N/A
ALA 63.A N     PHE 58.A O     no hydrogen  3.116  N/A
ALA 64.A N     ALA 38.A O     no hydrogen  3.239  N/A
TYR 65.A N     GLY 37.A O     no hydrogen  2.819  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  2.894  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.195  N/A
ALA 69.A N     TYR 65.A O     no hydrogen  2.677  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.852  N/A
MET 71.A N     ILE 67.A O     no hydrogen  3.195  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  2.835  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.695  N/A
GLY 74.A N     ALA 69.A O     no hydrogen  3.394  N/A
GLY 75.A N     MET 71.A O     no hydrogen  3.213  N/A
LEU 76.A N     LEU 70.A O     no hydrogen  3.207  N/A
SER 77.A N     GLU 80.A OE1   no hydrogen  2.819  N/A
GLU 80.A N     SER 77.A OG    no hydrogen  2.913  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.937  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  3.046  N/A
CYS 82.A SG    LEU 78.A O     no hydrogen  3.274  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  3.001  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.098  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.080  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  2.896  N/A
MET 87.A N     GLU 83.A O     no hydrogen  2.709  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.154  N/A
LYS 89.A N     ARG 84.A O     no hydrogen  2.663  N/A
LYS 89.A NZ    ASP 66.A OD1   no hydrogen  3.541  N/A
LYS 89.A NZ    ASP 66.A OD2   no hydrogen  2.601  N/A
LEU 90.A N     VAL 85.A O     no hydrogen  2.915  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.311  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.026  N/A
GLY 94.A N     PRO 91.A O     no hydrogen  2.983  N/A
GLY 95.A N     LEU 90.A O     no hydrogen  2.830  N/A
SER 96.A N     THR 54.A OG1   no hydrogen  2.701  N/A
GLY 97.A N     ASN 113.A OD1  no hydrogen  3.008  N/A
GLY 98.A N     THR 52.A O     no hydrogen  2.751  N/A
LEU 99.A N     PRO 111.A O    no hydrogen  3.023  N/A
ILE 100.A N    SER 50.A O     no hydrogen  2.937  N/A
ALA 101.A N    ALA 109.A O    no hydrogen  2.874  N/A
ILE 102.A N    ALA 48.A O     no hydrogen  3.076  N/A
ASP 103.A N    ASN 107.A O    no hydrogen  2.977  N/A
HIS 104.A N    SER 46.A O     no hydrogen  3.020  N/A
GLU 105.A N    ASP 103.A OD1  no hydrogen  2.835  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.137  N/A
ASN 107.A N    ASP 103.A OD1  no hydrogen  2.954  N/A
ALA 109.A N    ALA 101.A O    no hydrogen  2.805  N/A
ASN 113.A N    GLY 97.A O     no hydrogen  2.937  N/A
ASN 113.A ND2  VAL 86.A O     no hydrogen  2.646  N/A
THR 114.A OG1  GLY 116.A O    no hydrogen  2.776  N/A
MET 117.A N    ILE 132.A O    no hydrogen  2.941  N/A
ARG 119.A N    GLY 131.A O    no hydrogen  3.059  N/A
ARG 119.A NH1  MET 117.A O    no hydrogen  2.719  N/A
ARG 119.A NH1  TYR 133.A O    no hydrogen  3.232  N/A
ARG 119.A NH2  TYR 133.A O    no hydrogen  2.824  N/A
TRP 121.A N    THR 129.A O    no hydrogen  2.963  N/A
TYR 123.A OH   GLY 106.A O    no hydrogen  2.498  N/A
ASP 126.A N    TYR 123.A O    no hydrogen  3.027  N/A
THR 127.A N    ASP 126.A OD1  no hydrogen  2.623  N/A
THR 129.A N    TRP 121.A O    no hydrogen  2.783  N/A
GLY 131.A N    ARG 119.A O    no hydrogen  3.115  N/A