Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ntn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    THR 39.A OG1   no hydrogen  2.907  N/A
LEU 4.A N      ILE 38.A O     no hydrogen  2.706  N/A
LYS 6.A N      LEU 36.A O     no hydrogen  3.046  N/A
PHE 8.A N      VAL 34.A O     no hydrogen  2.838  N/A
PHE 10.A N     PHE 33.A O     no hydrogen  2.957  N/A
GLU 11.A N     ASP 67.A OD1   no hydrogen  2.933  N/A
ALA 12.A N     HIS 31.A O     no hydrogen  3.251  N/A
ALA 13.A N     HIS 69.A O     no hydrogen  2.975  N/A
HIS 14.A N     HIS 29.A O     no hydrogen  2.892  N/A
HIS 14.A ND1   PRO 80.A O     no hydrogen  2.815  N/A
ARG 15.A N     ASN 72.A OD1   no hydrogen  3.072  N/A
ARG 15.A NE    TYR 70.A OH    no hydrogen  2.929  N/A
LEU 16.A N     CYS 25.A O     no hydrogen  2.955  N/A
HIS 23.A N     PRO 20.A O     no hydrogen  3.079  N/A
CYS 25.A N     HIS 23.A ND1   no hydrogen  3.224  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.839  N/A
ARG 27.A N     LYS 24.A O     no hydrogen  3.118  N/A
HIS 29.A N     HIS 14.A O     no hydrogen  3.085  N/A
HIS 29.A ND1   ARG 27.A O     no hydrogen  2.605  N/A
HIS 31.A N     ALA 12.A O     no hydrogen  2.992  N/A
SER 32.A OG    GLU 11.A OE1   no hydrogen  2.735  N/A
PHE 33.A N     PHE 10.A O     no hydrogen  2.825  N/A
ARG 35.A NE    ASP 7.A OD1    no hydrogen  2.705  N/A
ARG 35.A NH2   ASP 7.A OD2    no hydrogen  2.988  N/A
LEU 36.A N     LYS 6.A O      no hydrogen  2.970  N/A
GLU 37.A N     ALA 102.A O    no hydrogen  2.932  N/A
ILE 38.A N     LEU 4.A O      no hydrogen  2.780  N/A
THR 39.A N     LEU 99.A O     no hydrogen  3.074  N/A
THR 39.A OG1   THR 3.A OG1    no hydrogen  2.907  N/A
THR 39.A OG1   SER 101.A OG   no hydrogen  2.840  N/A
GLY 40.A N     THR 2.A O      no hydrogen  3.397  N/A
ASP 43.A N     TRP 48.A O     no hydrogen  3.056  N/A
HIS 45.A N     ASP 43.A OD1   no hydrogen  2.701  N/A
THR 46.A N     ASP 43.A OD1   no hydrogen  2.959  N/A
THR 46.A OG1   TRP 48.A O     no hydrogen  3.273  N/A
GLY 47.A N     ASP 43.A O     no hydrogen  2.767  N/A
TRP 48.A N     THR 46.A OG1   no hydrogen  3.205  N/A
ALA 53.A N     ASP 51.A OD1   no hydrogen  3.158  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.009  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.249  N/A
LYS 56.A N     PHE 52.A O     no hydrogen  2.833  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.024  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.934  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.876  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.811  N/A
TYR 63.A N     PHE 59.A O     no hydrogen  2.805  N/A
TYR 63.A OH    THR 9.A O      no hydrogen  2.742  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  2.842  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  3.374  N/A
ARG 65.A N     THR 62.A O     no hydrogen  3.052  N/A
LEU 66.A N     THR 62.A O     no hydrogen  3.179  N/A
LEU 66.A N     TYR 63.A O     no hydrogen  3.114  N/A
ASP 67.A N     TYR 63.A O     no hydrogen  2.858  N/A
HIS 68.A N     GLU 11.A O     no hydrogen  2.771  N/A
HIS 68.A ND1   ASP 67.A OD2   no hydrogen  2.710  N/A
LEU 71.A N     ALA 13.A O     no hydrogen  2.817  N/A
ASN 72.A ND2   ARG 15.A O     no hydrogen  2.695  N/A
ASN 72.A ND2   GLU 78.A O     no hydrogen  3.593  N/A
ASP 73.A N     TYR 70.A O     no hydrogen  3.397  N/A
ILE 74.A N     LEU 71.A O     no hydrogen  2.878  N/A
GLY 76.A N     GLU 78.A OE1   no hydrogen  3.106  N/A
GLY 76.A N     GLU 78.A OE2   no hydrogen  3.248  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  2.819  N/A
THR 81.A N     ASN 79.A O     no hydrogen  2.910  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.691  N/A
VAL 84.A N     THR 81.A OG1   no hydrogen  3.032  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.843  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.908  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.239  N/A
LYS 87.A NZ    ASP 91.A OD2   no hydrogen  2.948  N/A
TRP 88.A N     VAL 84.A O     no hydrogen  2.942  N/A
TRP 88.A NE1   PRO 75.A O     no hydrogen  3.110  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.888  N/A
TRP 90.A N     ALA 86.A O     no hydrogen  2.934  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  2.760  N/A
GLN 92.A N     TRP 88.A O     no hydrogen  2.805  N/A
VAL 93.A N     ILE 89.A O     no hydrogen  2.799  N/A
VAL 93.A N     TRP 90.A O     no hydrogen  3.133  N/A
LYS 94.A N     TRP 90.A O     no hydrogen  2.804  N/A
LYS 94.A NZ    PRO 98.A O     no hydrogen  2.651  N/A
LYS 94.A NZ    LEU 100.A O    no hydrogen  2.727  N/A
VAL 96.A N     VAL 93.A O     no hydrogen  2.838  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.705  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  2.928  N/A
SER 101.A N    GLU 37.A O     no hydrogen  2.736  N/A
SER 101.A OG   GLU 37.A O     no hydrogen  3.121  N/A
SER 101.A OG   THR 39.A OG1   no hydrogen  2.840  N/A
ALA 102.A N    GLU 37.A O     no hydrogen  3.356  N/A
VAL 103.A N    TYR 114.A O    no hydrogen  2.932  N/A
VAL 104.A N    CYS 112.A O    no hydrogen  3.013  N/A
LYS 105.A NZ   CYS 108.A O    no hydrogen  3.048  N/A
GLU 106.A N    ALA 110.A O    no hydrogen  3.080  N/A
THR 107.A N    ALA 110.A O    no hydrogen  3.523  N/A
THR 107.A OG1  THR 109.A OG1  no hydrogen  3.278  N/A
THR 109.A N    THR 107.A OG1  no hydrogen  3.260  N/A
THR 109.A OG1  THR 107.A OG1  no hydrogen  3.278  N/A
CYS 112.A N    VAL 104.A O    no hydrogen  2.976  N/A
TYR 114.A N    VAL 103.A O    no hydrogen  2.733  N/A