Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cb9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 66.A O      no hydrogen  3.000  N/A
ARG 3.A NE     GLU 66.A OE2    no hydrogen  2.556  N/A
ARG 3.A NH2    GLU 66.A OE2    no hydrogen  2.674  N/A
GLN 5.A N      GLY 64.A O      no hydrogen  2.806  N/A
LEU 6.A N      LYS 46.A O      no hydrogen  2.925  N/A
ALA 7.A N      HIS 62.A O      no hydrogen  2.836  N/A
LEU 8.A N      VAL 48.A O      no hydrogen  2.764  N/A
ARG 9.A N      ARG 59.A O      no hydrogen  2.749  N/A
ARG 9.A NE     ASP 61.A OD1    no hydrogen  3.115  N/A
ARG 9.A NH2    ASP 61.A OD1    no hydrogen  2.860  N/A
VAL 10.A N     ILE 50.A O      no hydrogen  2.888  N/A
LEU 13.A N     GLU 51.A OE1.B  no hydrogen  3.145  N/A
LEU 13.A N     GLU 51.A OE2.A  no hydrogen  2.956  N/A
ALA 15.A N     ASP 12.A OD1    no hydrogen  3.074  N/A
SER 16.A N     ASP 12.A O      no hydrogen  2.860  N/A
SER 16.A OG    ASP 12.A O      no hydrogen  2.943  N/A
ILE 17.A N     LEU 13.A O      no hydrogen  2.779  N/A
GLY 18.A N     GLU 14.A O      no hydrogen  3.196  N/A
PHE 19.A N     ALA 15.A O      no hydrogen  3.027  N/A
TYR 20.A N     SER 16.A O      no hydrogen  2.919  N/A
SER 21.A N     ILE 17.A O      no hydrogen  2.962  N/A
SER 21.A OG    ILE 17.A O      no hydrogen  2.714  N/A
LYS 22.A N     GLY 18.A O      no hydrogen  3.212  N/A
LEU 23.A N     PHE 19.A O      no hydrogen  2.935  N/A
PHE 24.A N     TYR 20.A O      no hydrogen  3.024  N/A
THR 26.A N     SER 21.A O      no hydrogen  3.041  N/A
ALA 29.A N     ASN 37.A O      no hydrogen  2.677  N/A
LYS 30.A N     ASN 37.A O      no hydrogen  3.360  N/A
ARG 32.A N     TYR 35.A O      no hydrogen  2.774  N/A
ARG 32.A NH1   VAL 31.A O      no hydrogen  2.892  N/A
TYR 35.A N     ARG 32.A O      no hydrogen  2.953  N/A
ALA 36.A N     LEU 49.A O      no hydrogen  2.922  N/A
ASN 37.A N     LYS 30.A O      no hydrogen  3.026  N/A
ASN 37.A ND2   TYR 35.A OH     no hydrogen  2.939  N/A
PHE 38.A N     LEU 47.A O      no hydrogen  2.798  N/A
ILE 40.A N     LEU 45.A O      no hydrogen  2.696  N/A
LEU 45.A N     ILE 40.A O      no hydrogen  2.869  N/A
LYS 46.A N     VAL 4.A O       no hydrogen  2.943  N/A
LYS 46.A NZ    GLU 66.A OE1    no hydrogen  2.942  N/A
LEU 47.A N     PHE 38.A O      no hydrogen  2.970  N/A
VAL 48.A N     LEU 6.A O       no hydrogen  2.845  N/A
LEU 49.A N     ALA 36.A O      no hydrogen  2.768  N/A
ILE 50.A N     LEU 8.A O       no hydrogen  2.876  N/A
GLU 51.A N.A   GLY 34.A O      no hydrogen  3.033  N/A
GLU 51.A N.B   GLY 34.A O      no hydrogen  3.035  N/A
GLY 52.A N     VAL 10.A O      no hydrogen  2.842  N/A
ARG 59.A N     ARG 9.A O       no hydrogen  2.942  N/A
ASP 61.A N     ALA 7.A O       no hydrogen  2.764  N/A
HIS 62.A N     ALA 7.A O       no hydrogen  3.199  N/A
HIS 62.A ND1   ASP 61.A OD2    no hydrogen  2.708  N/A
HIS 62.A NE2   GLU 114.A OE2   no hydrogen  2.678  N/A
LEU 63.A N     PRO 112.A O     no hydrogen  3.000  N/A
GLY 64.A N     GLN 5.A O       no hydrogen  2.859  N/A
VAL 65.A N     GLU 114.A O     no hydrogen  2.852  N/A
GLU 66.A N     ARG 3.A O       no hydrogen  2.735  N/A
VAL 67.A N     TYR 116.A O     no hydrogen  2.783  N/A
GLU 68.A N     GLN 72.A OE1    no hydrogen  2.681  N/A
ASP 69.A N     GLN 72.A OE1    no hydrogen  3.244  N/A
SER 70.A OG    ASP 101.A OD2   no hydrogen  2.757  N/A
GLN 72.A N     ASP 69.A O      no hydrogen  3.059  N/A
GLN 72.A N     ASP 69.A OD1    no hydrogen  2.821  N/A
VAL 73.A N     ASP 69.A O      no hydrogen  3.326  N/A
GLY 74.A N     SER 70.A O      no hydrogen  2.828  N/A
HIS 75.A N     ALA 71.A O      no hydrogen  2.763  N/A
ALA 76.A N     GLN 72.A O      no hydrogen  2.833  N/A
ALA 77.A N     VAL 73.A O      no hydrogen  2.764  N/A
ARG 78.A N     GLY 74.A O      no hydrogen  3.110  N/A
ARG 79.A N     HIS 75.A O      no hydrogen  2.957  N/A
LEU 80.A N     ALA 76.A O      no hydrogen  2.834  N/A
LYS 81.A N     ALA 77.A O      no hydrogen  3.099  N/A
LYS 81.A NZ    THR 87.A OG1    no hydrogen  3.222  N/A
GLU 82.A N     ARG 78.A O      no hydrogen  2.847  N/A
SER 83.A N.A   ARG 79.A O      no hydrogen  3.037  N/A
SER 83.A N.A   LEU 80.A O      no hydrogen  3.043  N/A
SER 83.A N.B   ARG 79.A O      no hydrogen  3.028  N/A
SER 83.A N.B   LEU 80.A O      no hydrogen  3.046  N/A
SER 83.A OG.A  LEU 80.A O      no hydrogen  2.519  N/A
SER 83.A OG.B  ARG 79.A O      no hydrogen  2.948  N/A
GLY 84.A N     LYS 81.A O      no hydrogen  3.004  N/A
LEU 85.A N     LEU 80.A O      no hydrogen  3.261  N/A
VAL 88.A N     TRP 104.A O     no hydrogen  2.981  N/A
GLU 90.A N     LYS 102.A O     no hydrogen  2.784  N/A
ASP 92.A N     ASP 101.A OD1   no hydrogen  2.816  N/A
THR 93.A OG1   GLU 90.A OE2    no hydrogen  3.420  N/A
ALA 98.A N     CYS 95.A O      no hydrogen  3.379  N/A
LYS 102.A N    GLU 90.A O      no hydrogen  2.988  N/A
LYS 102.A NZ   GLN 100.A OE1   no hydrogen  3.497  N/A
LYS 102.A NZ   GLU 114.A OE1   no hydrogen  2.923  N/A
VAL 103.A N    VAL 115.A O     no hydrogen  2.891  N/A
TRP 104.A N    VAL 88.A O      no hydrogen  2.838  N/A
TRP 104.A NE1  GLU 90.A OE1    no hydrogen  2.604  N/A
VAL 105.A N    TRP 113.A O     no hydrogen  2.851  N/A
GLY 107.A N    GLU 111.A O     no hydrogen  2.814  N/A
GLY 110.A N    GLY 107.A O     no hydrogen  2.891  N/A
GLU 111.A N    GLU 111.A OE1   no hydrogen  2.599  N/A
TRP 113.A N    VAL 105.A O     no hydrogen  2.711  N/A
GLU 114.A N    LEU 63.A O      no hydrogen  3.146  N/A
VAL 115.A N    VAL 103.A O     no hydrogen  2.836  N/A
TYR 116.A N    VAL 65.A O      no hydrogen  2.990  N/A
TYR 116.A OH   GLU 66.A OE1    no hydrogen  2.784  N/A
VAL 117.A N    ASP 101.A O     no hydrogen  3.078  N/A