Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.897  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.800  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.357  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.800  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.951  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.855  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.721  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.114  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.696  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.784  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.368  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.929  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.687  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.860  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.595  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.793  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  2.922  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.004  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.016  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.220  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.223  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  2.952  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.159  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.198  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.813  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.056  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.907  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.346  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.984  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.359  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.810  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.184  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.958  N/A
ALA 54.A N     VAL 52.A O     no hydrogen  2.339  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  3.124  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.218  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.950  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.035  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.724  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.804  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.859  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.226  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.605  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.244  N/A
ILE 73.A N     SER 70.A O     no hydrogen  2.890  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  2.802  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.730  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.849  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.660  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.156  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.766  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.614  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.921  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.111  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.056  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.784  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.989  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.071  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.930  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.809  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.092  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.137  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.161  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.968  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.770  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.228  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  2.634  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  3.031  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  2.996  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.351  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  3.090  N/A