Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hc5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1    SER 8.A OG     no hydrogen  2.755  N/A
SER 8.A OG     HIS 7.A ND1    no hydrogen  2.755  N/A
ALA 9.A N      GLN 53.A O     no hydrogen  3.168  N/A
ILE 11.A N     ALA 55.A O     no hydrogen  2.874  N/A
VAL 13.A N     GLY 57.A O     no hydrogen  2.847  N/A
SER 14.A N     ASP 113.A OD2  no hydrogen  3.025  N/A
SER 14.A OG    ASP 113.A OD1  no hydrogen  2.696  N/A
SER 14.A OG    ASP 113.A OD2  no hydrogen  3.477  N/A
GLN 16.A NE2   ARG 41.A O     no hydrogen  2.853  N/A
GLN 16.A NE2   LEU 56.A O     no hydrogen  2.906  N/A
LYS 18.A N     ASP 15.A OD1   no hydrogen  3.001  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.906  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.877  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  3.095  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  3.097  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  2.883  N/A
TYR 23.A OH    ASP 111.A OD2  no hydrogen  2.656  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.838  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  2.821  N/A
ASN 25.A ND2   ASP 21.A O     no hydrogen  3.599  N/A
ASN 25.A ND2   ASP 21.A OD1   no hydrogen  2.529  N/A
THR 26.A N     PHE 22.A O     no hydrogen  2.955  N/A
LEU 27.A N     PHE 22.A O     no hydrogen  3.008  N/A
PHE 29.A N     TYR 23.A O     no hydrogen  2.903  N/A
GLU 30.A N     VAL 46.A O     no hydrogen  2.835  N/A
LYS 31.A NZ    ASP 34.A OD2   no hydrogen  2.791  N/A
VAL 32.A N     THR 44.A O     no hydrogen  2.874  N/A
PHE 33.A N     THR 44.A OG1   no hydrogen  3.124  N/A
ASN 35.A N     PHE 42.A O     no hydrogen  2.984  N/A
ASN 40.A N     ASP 38.A OD1   no hydrogen  2.947  N/A
ARG 41.A NE    ASP 34.A OD1   no hydrogen  2.829  N/A
ARG 41.A NH1   GLU 17.A OE2   no hydrogen  2.863  N/A
ARG 41.A NH2   GLU 17.A OE2   no hydrogen  2.574  N/A
ARG 41.A NH2   ASP 34.A OD1   no hydrogen  3.359  N/A
ARG 41.A NH2   ASP 34.A OD2   no hydrogen  2.868  N/A
PHE 42.A N     ASN 35.A O     no hydrogen  2.818  N/A
THR 44.A N     PHE 33.A O     no hydrogen  2.994  N/A
THR 44.A OG1   GLN 53.A OE1   no hydrogen  2.657  N/A
VAL 45.A N     VAL 54.A O     no hydrogen  2.895  N/A
VAL 46.A N     GLU 30.A O     no hydrogen  2.814  N/A
ALA 50.A N     PRO 47.A O     no hydrogen  3.009  N/A
THR 52.A OG1   VAL 6.A O      no hydrogen  2.765  N/A
GLN 53.A N     HIS 7.A O      no hydrogen  2.982  N/A
VAL 54.A N     VAL 45.A O     no hydrogen  2.824  N/A
ALA 55.A N     ALA 9.A O      no hydrogen  2.760  N/A
LEU 56.A N     VAL 43.A O     no hydrogen  2.858  N/A
GLY 57.A N     ILE 11.A O     no hydrogen  2.862  N/A
TRP 61.A N     LEU 58.A O     no hydrogen  2.896  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.045  N/A
ARG 66.A N     ASP 64.A OD1   no hydrogen  3.378  N/A
ARG 66.A NE    ASP 64.A OD1   no hydrogen  2.954  N/A
ARG 66.A NE    ASP 64.A OD2   no hydrogen  3.390  N/A
ARG 66.A NH2   ASP 64.A OD2   no hydrogen  2.900  N/A
GLY 69.A N     ASN 115.A OD1  no hydrogen  2.872  N/A
GLY 70.A N     GLY 114.A O    no hydrogen  3.013  N/A
THR 72.A N     GLN 116.A O    no hydrogen  3.166  N/A
THR 72.A OG1   GLN 116.A O    no hydrogen  2.744  N/A
ILE 74.A N     THR 72.A OG1   no hydrogen  2.981  N/A
LEU 76.A N     PHE 118.A O    no hydrogen  2.820  N/A
THR 78.A N     VAL 120.A O    no hydrogen  2.991  N/A
THR 78.A OG1   ASP 80.A O     no hydrogen  3.551  N/A
ARG 79.A NE    GLU 122.A OE2  no hydrogen  2.792  N/A
ILE 81.A N     GLU 121.A OE2  no hydrogen  2.825  N/A
GLU 83.A N     ASP 80.A OD1   no hydrogen  3.101  N/A
ALA 84.A N     ASP 80.A O     no hydrogen  3.025  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.924  N/A
LYS 86.A N     ASP 82.A O     no hydrogen  3.056  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.475  N/A
THR 87.A N     GLU 83.A O     no hydrogen  2.850  N/A
THR 87.A OG1   GLU 83.A O     no hydrogen  3.253  N/A
THR 87.A OG1   GLU 83.A OE1   no hydrogen  2.977  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.806  N/A
THR 89.A N     TYR 85.A O     no hydrogen  2.947  N/A
THR 89.A OG1   TYR 85.A O     no hydrogen  2.726  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  3.040  N/A
ARG 91.A N     THR 87.A O     no hydrogen  3.058  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  3.136  N/A
ARG 91.A NH2   THR 26.A O     no hydrogen  2.848  N/A
GLY 92.A N     THR 89.A O     no hydrogen  3.019  N/A
VAL 93.A N     LEU 88.A O     no hydrogen  2.964  N/A
THR 96.A N     TRP 108.A O    no hydrogen  2.963  N/A
LYS 97.A NZ    GLU 100.A OE1  no hydrogen  3.212  N/A
LYS 97.A NZ    GLU 100.A OE2  no hydrogen  3.423  N/A
GLU 100.A N    ALA 106.A O    no hydrogen  3.018  N/A
TRP 102.A NE1  GLN 104.A OE1  no hydrogen  3.033  N/A
GLN 104.A NE2  GLU 122.A OXT  no hydrogen  3.124  N/A
ARG 105.A NH1  ASP 82.A OD1   no hydrogen  3.390  N/A
ARG 105.A NH1  ASP 82.A OD2   no hydrogen  3.545  N/A
ARG 105.A NH1  GLU 121.A OE1  no hydrogen  3.537  N/A
ARG 105.A NH2  ASP 82.A OD1   no hydrogen  2.738  N/A
ALA 106.A N    GLU 100.A O    no hydrogen  2.938  N/A
THR 107.A N    LEU 119.A O    no hydrogen  2.922  N/A
THR 107.A OG1  LYS 97.A O     no hydrogen  2.649  N/A
TRP 108.A N    THR 107.A OG1  no hydrogen  2.688  N/A
PHE 109.A N    PHE 117.A O    no hydrogen  3.102  N/A
SER 110.A N    THR 94.A O     no hydrogen  3.095  N/A
ASP 111.A N    ASN 115.A O    no hydrogen  2.898  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  2.925  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.949  N/A
ASN 115.A N    ASP 111.A OD1  no hydrogen  2.887  N/A
ASN 115.A ND2  ILE 12.A O     no hydrogen  2.872  N/A
ASN 115.A ND2  ASP 111.A OD2  no hydrogen  2.981  N/A
GLN 116.A N    GLY 70.A O     no hydrogen  2.898  N/A
PHE 117.A N    PHE 109.A O    no hydrogen  2.821  N/A
PHE 118.A N    ILE 74.A O     no hydrogen  3.383  N/A
LEU 119.A N    THR 107.A O    no hydrogen  2.838  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.908  N/A
GLU 121.A N    ARG 105.A O    no hydrogen  2.972  N/A
GLU 122.A N    THR 78.A O     no hydrogen  2.920  N/A