Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mjq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     PHE 3.A O      no hydrogen  2.545  N/A
THR 6.A OG1   PHE 3.A O      no hydrogen  2.441  N/A
ILE 7.A N     LEU 4.A O      no hydrogen  2.905  N/A
LEU 11.A N    ALA 97.A O     no hydrogen  2.946  N/A
ILE 12.A N    TYR 21.A O     no hydrogen  2.874  N/A
ILE 13.A N    LEU 95.A O     no hydrogen  2.893  N/A
ASN 14.A N    ARG 18.A O     no hydrogen  3.123  N/A
GLU 16.A N    ASN 14.A OD1   no hydrogen  2.536  N/A
GLY 17.A N    ASN 14.A O     no hydrogen  3.056  N/A
ARG 18.A N    ASN 14.A OD1   no hydrogen  3.204  N/A
TYR 21.A N    ILE 12.A O     no hydrogen  3.178  N/A
ASN 23.A ND2  LEU 4.A O      no hydrogen  3.607  N/A
ASN 23.A ND2  ASP 9.A O      no hydrogen  3.044  N/A
THR 24.A N    GLU 5.A OE2    no hydrogen  2.666  N/A
VAL 26.A N    ASN 23.A O     no hydrogen  2.722  N/A
LYS 28.A N    THR 24.A O     no hydrogen  2.948  N/A
LYS 28.A NZ   THR 24.A OG1   no hydrogen  3.049  N/A
LYS 29.A N    ALA 25.A O     no hydrogen  2.894  N/A
LYS 29.A NZ   ASP 101.A OD2  no hydrogen  2.614  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.786  N/A
GLY 31.A N    PRO 27.A O     no hydrogen  2.952  N/A
THR 33.A N    GLU 36.A OE1   no hydrogen  2.553  N/A
LEU 37.A N    THR 33.A O     no hydrogen  2.508  N/A
ILE 40.A N    GLY 17.A O     no hydrogen  2.771  N/A
LEU 41.A N    HIS 39.A ND1   no hydrogen  3.020  N/A
THR 42.A N    HIS 39.A O     no hydrogen  2.835  N/A
THR 42.A OG1  HIS 39.A O     no hydrogen  3.271  N/A
ILE 43.A N    ILE 40.A O     no hydrogen  2.946  N/A
THR 44.A N    ILE 40.A O     no hydrogen  3.039  N/A
THR 44.A OG1  ILE 40.A O     no hydrogen  3.387  N/A
THR 44.A OG1  SER 45.A OG    no hydrogen  3.122  N/A
SER 45.A N    LEU 41.A O     no hydrogen  2.727  N/A
SER 45.A OG   THR 44.A OG1   no hydrogen  3.122  N/A
LYS 48.A N    SER 45.A O     no hydrogen  2.669  N/A
GLU 50.A N    GLU 50.A OE1   no hydrogen  2.875  N/A
GLY 51.A N    LYS 48.A O     no hydrogen  2.942  N/A
LYS 53.A N    ALA 49.A O     no hydrogen  3.174  N/A
ILE 54.A N    GLU 50.A O     no hydrogen  3.266  N/A
LEU 55.A N    GLY 51.A O     no hydrogen  3.312  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.914  N/A
LEU 58.A N    ILE 54.A O     no hydrogen  2.836  N/A
PHE 59.A N    LEU 55.A O     no hydrogen  3.408  N/A
ALA 60.A N    ALA 56.A O     no hydrogen  3.302  N/A
GLY 61.A N    GLU 57.A O     no hydrogen  2.957  N/A
LYS 62.A N    GLU 57.A O     no hydrogen  3.118  N/A
LYS 63.A NZ   GLU 57.A OE1   no hydrogen  3.548  N/A
LEU 66.A N    ALA 82.A O     no hydrogen  3.019  N/A
LEU 68.A N    ALA 80.A O     no hydrogen  2.627  N/A
LEU 70.A N    ILE 78.A O     no hydrogen  2.908  N/A
GLU 71.A N    ILE 43.A O     no hydrogen  3.059  N/A
LYS 72.A N    THR 76.A O     no hydrogen  2.618  N/A
LYS 73.A N    LEU 30.A O     no hydrogen  2.872  N/A
LYS 73.A NZ   GLU 36.A OE2   no hydrogen  3.088  N/A
GLY 75.A N    LYS 72.A O     no hydrogen  2.421  N/A
ILE 78.A N    LEU 70.A O     no hydrogen  2.844  N/A
ALA 80.A N    LEU 68.A O     no hydrogen  2.743  N/A
LYS 81.A N    LYS 100.A O    no hydrogen  2.959  N/A
ALA 82.A N    LEU 66.A O     no hydrogen  2.943  N/A
ARG 83.A N    ILE 98.A O     no hydrogen  2.909  N/A
ILE 84.A N    GLU 64.A O     no hydrogen  2.905  N/A
TRP 85.A N    PHE 96.A O     no hydrogen  2.787  N/A
GLY 87.A N    CYS 94.A O     no hydrogen  3.117  N/A
CYS 94.A N    GLY 87.A O     no hydrogen  3.150  N/A
LEU 95.A N    ILE 13.A O     no hydrogen  2.659  N/A
PHE 96.A N    TRP 85.A O     no hydrogen  2.669  N/A
ALA 97.A N    LEU 11.A O     no hydrogen  2.879  N/A
ILE 98.A N    ARG 83.A O     no hydrogen  2.941  N/A
LYS 100.A N   LYS 81.A O     no hydrogen  2.722  N/A
LEU 102.A N   PRO 79.A O     no hydrogen  2.722  N/A
SER 103.A OG  ASP 101.A OD1  no hydrogen  3.021  N/A