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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.211  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.970  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.972  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.093  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.432  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.997  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.809  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.799  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.957  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.879  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.770  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.940  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.834  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.875  N/A
ARG 14.A NH1   ILE 74.A O     no hydrogen  2.711  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.790  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.815  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.820  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.092  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.877  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.852  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.937  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.973  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.886  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  2.618  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.037  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.882  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.423  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.960  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.046  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.104  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.880  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.812  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.881  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.982  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.037  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.918  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.807  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.931  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.846  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.950  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.948  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.895  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  2.843  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  2.798  N/A
LYS 49.A NZ    PHE 48.A O     no hydrogen  2.808  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.919  N/A
THR 54.A OG1   ASP 53.A O     no hydrogen  2.593  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.408  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.761  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.818  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.802  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.781  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  2.620  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.880  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.976  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  3.537  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  2.969  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.350  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.926  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  2.875  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.064  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  2.797  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  2.725  N/A
SER 73.A OG    ALA 129.A OXT  no hydrogen  2.807  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.034  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.754  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.797  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.439  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.956  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.662  N/A
SER 78.A OG    ILE 125.A O    no hydrogen  3.137  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.949  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.792  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.834  N/A
GLU 90.A N     ASP 89.A OD1   no hydrogen  2.892  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.899  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.070  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.793  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.917  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.849  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.925  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.843  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.867  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.101  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.835  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.695  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  2.921  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.834  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.989  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.869  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.805  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.979  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.837  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.871  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  2.732  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.842  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.960  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.870  N/A
GLN 117.A NE2  ALA 114.A O    no hydrogen  2.910  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.854  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.980  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.154  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.805  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.940  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.044  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.812  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.834  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.848  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.022  N/A