Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bjm_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 25.A OG    no hydrogen  2.715  N/A
THR 5.A N      ARG 23.A O     no hydrogen  3.122  N/A
GLN 6.A NE2    TYR 88.A O     no hydrogen  3.032  N/A
GLN 6.A NE2    THR 104.A OG1  no hydrogen  3.257  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  3.020  N/A
LEU 10.A N     LYS 105.A O    no hydrogen  2.992  N/A
THR 12.A N     THR 107.A O    no hydrogen  2.568  N/A
THR 12.A OG1   SER 13.A O     no hydrogen  3.346  N/A
GLY 15.A N     ALA 80.A O     no hydrogen  2.722  N/A
GLU 16.A N     SER 13.A O     no hydrogen  3.243  N/A
VAL 18.A N     ILE 77.A O     no hydrogen  3.078  N/A
THR 19.A OG1   THR 76.A OG1   no hydrogen  3.394  N/A
LEU 20.A N     LEU 75.A O     no hydrogen  2.710  N/A
THR 21.A N     GLU 7.A OE1    no hydrogen  3.214  N/A
THR 21.A OG1   GLU 7.A OE2    no hydrogen  2.639  N/A
ARG 23.A N     THR 5.A O      no hydrogen  2.894  N/A
SER 24.A OG    THR 26.A OG1   no hydrogen  2.615  N/A
SER 24.A OG    TYR 94.A OH    no hydrogen  2.699  N/A
SER 25.A N     VAL 3.A O      no hydrogen  3.030  N/A
SER 25.A OG    VAL 3.A O      no hydrogen  3.179  N/A
THR 26.A N     SER 24.A OG    no hydrogen  3.306  N/A
THR 26.A OG1   SER 24.A OG    no hydrogen  2.615  N/A
VAL 29.A N     ASN 71.A O     no hydrogen  2.872  N/A
THR 30.A N     ASN 33.A OD1   no hydrogen  2.791  N/A
THR 30.A OG1   SER 32.A OG    no hydrogen  2.702  N/A
THR 30.A OG1   ASN 33.A OD1   no hydrogen  3.411  N/A
SER 32.A OG    THR 30.A OG1   no hydrogen  2.702  N/A
ASN 33.A N     THR 30.A O     no hydrogen  2.893  N/A
ASN 33.A ND2   TRP 93.A O     no hydrogen  3.050  N/A
TYR 34.A N     THR 31.A O     no hydrogen  3.400  N/A
ASN 36.A N     ALA 91.A O     no hydrogen  2.852  N/A
ASN 36.A ND2   ALA 91.A O     no hydrogen  3.418  N/A
TRP 37.A N     ILE 50.A O     no hydrogen  2.807  N/A
VAL 38.A N     PHE 89.A O     no hydrogen  3.058  N/A
GLN 39.A N     THR 47.A O     no hydrogen  2.922  N/A
GLN 39.A NE2   TYR 88.A OH    no hydrogen  3.481  N/A
GLU 40.A N     ILE 87.A O     no hydrogen  2.633  N/A
LYS 41.A N     LEU 45.A O     no hydrogen  3.081  N/A
LYS 41.A NZ    GLU 83.A O     no hydrogen  3.016  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.354  N/A
THR 47.A N     GLN 39.A O     no hydrogen  2.815  N/A
LEU 49.A N     TRP 37.A O     no hydrogen  2.760  N/A
ILE 50.A N     TRP 37.A O     no hydrogen  3.139  N/A
GLY 51.A N     ASN 55.A O     no hydrogen  2.921  N/A
THR 53.A N     ALA 35.A O     no hydrogen  2.971  N/A
THR 53.A OG1   GLY 52.A O     no hydrogen  2.386  N/A
THR 53.A OG1   ASN 54.A OD1   no hydrogen  2.633  N/A
ASN 54.A N     GLY 52.A O     no hydrogen  2.725  N/A
ASN 55.A N     GLY 51.A O     no hydrogen  3.027  N/A
ARG 56.A NE    VAL 60.A O     no hydrogen  3.110  N/A
ARG 56.A NH2   VAL 60.A O     no hydrogen  3.279  N/A
ALA 57.A N     LEU 49.A O     no hydrogen  3.033  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.180  N/A
ARG 63.A NH2   ASP 84.A OD1   no hydrogen  2.452  N/A
PHE 64.A N     PRO 61.A O     no hydrogen  3.328  N/A
SER 65.A N     THR 76.A O     no hydrogen  3.158  N/A
SER 67.A N     ALA 74.A O     no hydrogen  2.971  N/A
ILE 69.A N     LYS 72.A O     no hydrogen  2.706  N/A
LYS 72.A N     ILE 69.A O     no hydrogen  2.977  N/A
ALA 73.A N     CYS 22.A O     no hydrogen  3.032  N/A
ALA 74.A N     SER 67.A O     no hydrogen  2.689  N/A
LEU 75.A N     LEU 20.A O     no hydrogen  2.741  N/A
THR 76.A N     SER 65.A O     no hydrogen  2.984  N/A
THR 76.A OG1   THR 19.A OG1   no hydrogen  3.394  N/A
ILE 77.A N     VAL 18.A O     no hydrogen  2.874  N/A
THR 78.A N     ARG 63.A O     no hydrogen  2.951  N/A
ALA 80.A N     GLU 16.A O     no hydrogen  3.056  N/A
GLN 81.A N     ASP 84.A OD2   no hydrogen  2.866  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.385  N/A
GLU 85.A N     THR 82.A O     no hydrogen  3.377  N/A
ILE 87.A N     GLU 40.A O     no hydrogen  2.766  N/A
TYR 88.A N     THR 104.A O    no hydrogen  2.839  N/A
TYR 88.A OH    ASP 84.A O     no hydrogen  2.629  N/A
PHE 89.A N     VAL 38.A O     no hydrogen  3.059  N/A
CYS 90.A N     GLN 6.A OE1    no hydrogen  2.794  N/A
CYS 90.A SG    ASN 36.A O     no hydrogen  4.047  N/A
ALA 91.A N     ASN 36.A O     no hydrogen  2.978  N/A
LEU 92.A N     VAL 99.A O     no hydrogen  3.001  N/A
TRP 93.A N     ASN 33.A O     no hydrogen  2.814  N/A
TYR 94.A N     HIS 97.A O     no hydrogen  2.859  N/A
TYR 94.A OH    SER 24.A OG    no hydrogen  2.699  N/A
ASN 96.A N     TYR 94.A O     no hydrogen  2.903  N/A
HIS 97.A ND1   ASN 96.A OD1   no hydrogen  2.858  N/A
VAL 99.A N     LEU 92.A O     no hydrogen  2.798  N/A
GLY 101.A N    CYS 90.A O     no hydrogen  2.886  N/A
GLY 103.A N    GLN 6.A OE1    no hydrogen  3.239  N/A
THR 104.A N    TYR 88.A O     no hydrogen  2.806  N/A
THR 104.A OG1  GLU 7.A O      no hydrogen  2.731  N/A
LYS 105.A N    SER 8.A O      no hydrogen  3.040  N/A
LEU 106.A N    ALA 86.A O     no hydrogen  2.818  N/A
THR 107.A N    LEU 10.A O     no hydrogen  2.912  N/A
VAL 108.A N    GLU 85.A OE1   no hydrogen  3.175  N/A
LEU 109.A N    THR 12.A O     no hydrogen  2.814  N/A