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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 48.A OD2   no hydrogen  2.828  N/A
SER 2.A OG     VAL 45.A O     no hydrogen  3.308  N/A
ILE 3.A N      LYS 28.A O     no hydrogen  2.811  N/A
LEU 4.A N      VAL 49.A O     no hydrogen  2.908  N/A
ILE 5.A N      LYS 30.A O     no hydrogen  2.755  N/A
ILE 6.A N      MET 51.A O     no hydrogen  2.811  N/A
GLU 7.A N      ALA 32.A O     no hydrogen  3.093  N/A
ASP 9.A N      GLU 7.A OE1    no hydrogen  3.078  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.105  N/A
PHE 12.A N     ASP 9.A OD1    no hydrogen  3.490  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.846  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.994  N/A
MET 15.A N     GLU 11.A O     no hydrogen  3.131  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.835  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.076  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  2.543  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  2.978  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  3.403  N/A
GLN 18.A NE2   ASN 22.A OD1   no hydrogen  3.026  N/A
PHE 19.A N     MET 15.A O     no hydrogen  2.854  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.975  N/A
GLU 21.A N     THR 17.A O     no hydrogen  2.859  N/A
ASN 22.A N     GLN 18.A O     no hydrogen  2.912  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  3.039  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.863  N/A
ALA 27.A N     PHE 24.A O     no hydrogen  3.110  N/A
LYS 28.A N     PHE 1.A O      no hydrogen  2.769  N/A
LYS 28.A NZ    SER 2.A OG     no hydrogen  3.338  N/A
LYS 28.A NZ    VAL 45.A O     no hydrogen  3.233  N/A
LYS 30.A N     ILE 3.A O      no hydrogen  2.858  N/A
ALA 32.A N     ILE 5.A O      no hydrogen  2.805  N/A
TYR 33.A OH    ASP 14.A OD1   no hydrogen  3.197  N/A
ASN 34.A ND2   ASP 37.A OD2   no hydrogen  2.815  N/A
ASP 37.A N     ASN 34.A OD1   no hydrogen  2.882  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.038  N/A
GLY 39.A N     PRO 35.A O     no hydrogen  3.036  N/A
ASP 40.A N     PHE 36.A O     no hydrogen  2.837  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.721  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.110  N/A
HIS 43.A N     ASP 40.A O     no hydrogen  3.067  N/A
THR 44.A N     ASP 40.A O     no hydrogen  3.200  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.994  N/A
ASP 48.A N     SER 2.A O      no hydrogen  2.649  N/A
VAL 49.A N     SER 2.A O      no hydrogen  3.318  N/A
VAL 50.A N     ILE 78.A O     no hydrogen  2.842  N/A
MET 51.A N     LEU 4.A O      no hydrogen  2.958  N/A
LEU 52.A N     ILE 80.A O     no hydrogen  2.904  N/A
ASP 53.A N     ILE 6.A O      no hydrogen  3.045  N/A
LEU 54.A N     MET 82.A O     no hydrogen  2.851  N/A
VAL 57.A N     ASP 8.A OD2    no hydrogen  3.062  N/A
PHE 62.A N     ASP 60.A OD2   no hydrogen  3.144  N/A
SER 63.A N     ASP 60.A OD2   no hydrogen  3.303  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.076  N/A
CYS 65.A N     GLY 61.A O     no hydrogen  2.934  N/A
CYS 65.A SG    LEU 97.A O     no hydrogen  3.765  N/A
HIS 66.A N     PHE 62.A O     no hydrogen  3.043  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.812  N/A
ARG 67.A NH1   ARG 67.A O     no hydrogen  3.160  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.883  N/A
LYS 69.A N     CYS 65.A O     no hydrogen  2.991  N/A
LYS 69.A NZ    ALA 75.A O     no hydrogen  2.822  N/A
LYS 69.A NZ    ILE 77.A O     no hydrogen  2.964  N/A
SER 70.A N     HIS 66.A O     no hydrogen  2.995  N/A
SER 70.A OG    HIS 66.A O     no hydrogen  2.620  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  2.791  N/A
THR 74.A N     THR 71.A O     no hydrogen  2.962  N/A
THR 74.A OG1   ILE 68.A O     no hydrogen  2.627  N/A
THR 74.A OG1   THR 71.A O     no hydrogen  3.259  N/A
ILE 77.A N     THR 74.A O     no hydrogen  3.093  N/A
ILE 78.A N     ASP 48.A O     no hydrogen  2.899  N/A
ILE 80.A N     VAL 50.A O     no hydrogen  2.874  N/A
ALA 81.A N     THR 101.A O    no hydrogen  3.068  N/A
MET 82.A N     LEU 52.A O     no hydrogen  2.754  N/A
THR 83.A N     PHE 103.A O    no hydrogen  2.897  N/A
ASN 90.A N     THR 87.A OG1   no hydrogen  3.227  N/A
VAL 91.A N     THR 87.A O     no hydrogen  3.134  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.907  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  2.872  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.897  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  2.909  N/A
VAL 95.A N     VAL 91.A O     no hydrogen  2.947  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.027  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.033  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.948  N/A
ALA 99.A N     ILE 94.A O     no hydrogen  3.201  N/A
GLU 100.A N    VAL 79.A O     no hydrogen  2.829  N/A
PHE 103.A N    ALA 81.A O     no hydrogen  2.856  N/A
LYS 105.A NZ   GLU 7.A OE2    no hydrogen  3.239  N/A
LYS 105.A NZ   ASP 53.A OD1   no hydrogen  2.797  N/A
LEU 111.A N    ASN 108.A OD1  no hydrogen  3.200  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  3.015  N/A
GLU 113.A N    PHE 109.A O    no hydrogen  2.999  N/A
LYS 114.A N    THR 110.A O    no hydrogen  3.376  N/A
THR 115.A N    LEU 111.A O    no hydrogen  2.915  N/A
THR 115.A OG1  LEU 111.A O    no hydrogen  2.695  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.902  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  3.453  N/A
LYS 117.A NZ   GLU 113.A OE1  no hydrogen  3.570  N/A
GLN 118.A N    LYS 114.A O    no hydrogen  3.012  N/A
LEU 119.A N    THR 115.A O    no hydrogen  2.945  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  3.017  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.111  N/A
GLN 122.A N    GLN 118.A O    no hydrogen  2.828  N/A
LYS 124.A N    GLU 121.A O    no hydrogen  3.094  N/A
LYS 124.A NZ   GLU 121.A OE2  no hydrogen  3.372  N/A