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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      PRO 53.A O     no hydrogen  2.764  N/A
ARG 6.A N      PHE 57.A O     no hydrogen  2.956  N/A
ILE 8.A N      LYS 59.A O     no hydrogen  2.846  N/A
GLN 12.A N     SER 9.A O      no hydrogen  3.296  N/A
TYR 13.A N     GLY 10.A O     no hydrogen  3.104  N/A
TYR 13.A OH    TYR 80.A OH    no hydrogen  2.811  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  2.928  N/A
VAL 17.A N     TYR 13.A O     no hydrogen  2.878  N/A
ASN 19.A N     VAL 14.A O     no hydrogen  2.977  N/A
GLU 22.A N     GLU 21.A OE2   no hydrogen  3.189  N/A
ASP 23.A N     ASN 82.A OD1   no hydrogen  2.756  N/A
VAL 24.A N     GLU 21.A O     no hydrogen  3.198  N/A
VAL 26.A N     TYR 80.A O     no hydrogen  2.905  N/A
ILE 27.A N     LYS 56.A O     no hydrogen  2.809  N/A
ILE 28.A N     PHE 78.A O     no hydrogen  3.065  N/A
HIS 29.A N     VAL 58.A O     no hydrogen  2.973  N/A
HIS 29.A ND1   ASN 42.A OD1   no hydrogen  2.736  N/A
LEU 30.A N     THR 76.A O     no hydrogen  2.547  N/A
TYR 31.A N     ALA 60.A O     no hydrogen  2.779  N/A
TYR 31.A OH    GLU 7.A OE1    no hydrogen  2.715  N/A
TYR 31.A OH    GLU 7.A OE2    no hydrogen  3.170  N/A
ARG 32.A NE    ASN 63.A OD1   no hydrogen  2.884  N/A
ARG 32.A NH1   ASN 63.A OD1   no hydrogen  3.262  N/A
ARG 32.A NH1   TYR 69.A O     no hydrogen  2.564  N/A
ARG 32.A NH2   TYR 69.A O     no hydrogen  3.156  N/A
ARG 32.A NH2   ASP 71.A OD1   no hydrogen  2.784  N/A
ILE 35.A N     ARG 32.A O     no hydrogen  3.010  N/A
CYS 38.A N     ILE 35.A O     no hydrogen  2.771  N/A
CYS 38.A SG    HIS 29.A NE2   no hydrogen  3.830  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.273  N/A
LEU 40.A N     PRO 36.A O     no hydrogen  3.020  N/A
VAL 41.A N     MET 37.A O     no hydrogen  2.809  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.066  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.339  N/A
GLN 43.A N     LEU 40.A O     no hydrogen  3.045  N/A
HIS 44.A N     LEU 40.A O     no hydrogen  3.358  N/A
HIS 44.A NE2   LEU 100.A O    no hydrogen  2.625  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.023  N/A
SER 46.A N     ASN 42.A O     no hydrogen  2.919  N/A
SER 46.A OG    ASN 42.A O     no hydrogen  2.507  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  3.372  N/A
LEU 48.A N     HIS 44.A O     no hydrogen  2.780  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.928  N/A
ARG 50.A NE    GLU 4.A OE1    no hydrogen  2.796  N/A
ARG 50.A NE    GLU 4.A OE2    no hydrogen  2.978  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  3.332  N/A
LYS 51.A NZ    GLU 106.A OE1  no hydrogen  3.134  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.969  N/A
THR 55.A N     PHE 52.A O     no hydrogen  2.945  N/A
THR 55.A OG1   ALA 114.A O    no hydrogen  2.657  N/A
LYS 56.A N     TRP 25.A O     no hydrogen  2.826  N/A
LYS 56.A NZ    GLU 16.A O     no hydrogen  2.965  N/A
LYS 56.A NZ    GLU 16.A OE2   no hydrogen  2.453  N/A
VAL 58.A N     ILE 27.A O     no hydrogen  3.009  N/A
LYS 59.A N     ARG 6.A O      no hydrogen  2.730  N/A
LYS 59.A NZ    GLU 7.A OE1    no hydrogen  2.817  N/A
LYS 59.A NZ    TYR 31.A OH    no hydrogen  3.452  N/A
ALA 60.A N     HIS 29.A O     no hydrogen  2.911  N/A
VAL 62.A N     TYR 31.A O     no hydrogen  2.978  N/A
SER 64.A N     ILE 61.A O     no hydrogen  2.890  N/A
SER 64.A OG    ILE 61.A O     no hydrogen  3.386  N/A
CYS 65.A N     VAL 62.A O     no hydrogen  2.732  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.684  N/A
TYR 69.A OH    THR 76.A OG1   no hydrogen  2.837  N/A
CYS 73.A N     HIS 70.A O     no hydrogen  2.919  N/A
LEU 74.A N     ASP 71.A O     no hydrogen  2.882  N/A
THR 76.A N     LEU 30.A O     no hydrogen  3.138  N/A
THR 76.A OG1   TYR 69.A OH    no hydrogen  2.837  N/A
THR 76.A OG1   CYS 73.A O     no hydrogen  2.439  N/A
ILE 77.A N     PHE 89.A O     no hydrogen  2.848  N/A
PHE 78.A N     ILE 28.A O     no hydrogen  2.975  N/A
VAL 79.A N     ALA 87.A O     no hydrogen  2.856  N/A
TYR 80.A N     VAL 26.A O     no hydrogen  2.854  N/A
TYR 80.A OH    TYR 13.A OH    no hydrogen  2.811  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.943  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  3.040  N/A
GLU 86.A N     VAL 79.A O     no hydrogen  2.716  N/A
ALA 87.A N     VAL 79.A O     no hydrogen  3.457  N/A
PHE 89.A N     ILE 77.A O     no hydrogen  2.805  N/A
ILE 90.A N     GLU 94.A OE1   no hydrogen  2.714  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.798  N/A
CYS 95.A N     GLY 91.A O     no hydrogen  3.140  N/A
CYS 95.A SG    PRO 75.A O     no hydrogen  3.195  N/A
CYS 95.A SG    PHE 89.A O     no hydrogen  3.529  N/A
CYS 95.A SG    GLY 91.A O     no hydrogen  3.360  N/A
GLY 96.A N     ILE 93.A O     no hydrogen  3.334  N/A
GLY 97.A N     ILE 92.A O     no hydrogen  2.884  N/A
LYS 101.A N    GLU 104.A OE2  no hydrogen  2.909  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.631  N/A
GLU 104.A N    LYS 101.A O    no hydrogen  2.934  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  3.352  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.110  N/A
TRP 107.A N    GLU 103.A O    no hydrogen  3.124  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.026  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.945  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.944  N/A
GLU 111.A N    TRP 107.A O    no hydrogen  3.002  N/A
GLY 113.A N    LEU 109.A O    no hydrogen  3.213  N/A
ALA 114.A N    LEU 109.A O    no hydrogen  2.989  N/A
GLN 116.A NE2  GLY 113.A O    no hydrogen  3.042  N/A