Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.011  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.904  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.844  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.051  N/A
GLN 6.A N     GLU 37.A O    no hydrogen  3.180  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.252  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.789  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.869  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.986  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.922  N/A
SER 15.A OG   MET 1.A O     no hydrogen  2.942  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.669  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.171  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.942  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.378  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.852  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.787  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.670  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.278  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.599  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.556  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.692  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.280  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.084  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.832  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.836  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.922  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.659  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.851  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.354  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.593  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  3.011  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.817  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.908  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.898  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.788  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.175  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.976  N/A
ARG 68.A NE   ARG 90.A O    no hydrogen  3.466  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.149  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.581  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.683  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.555  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.943  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.142  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.344  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.939  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.872  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.678  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.794  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.108  N/A
GLN 91.A NE2  TRP 92.A O    no hydrogen  3.489  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.805  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.888  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.024  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.824  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  3.032  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.835  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.892  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.922  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.946  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.121  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.237  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.615  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.417  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  3.529  N/A