Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l78_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      MET 96.A O     no hydrogen  2.764  N/A
LEU 4.A N      GLN 28.A O     no hydrogen  2.908  N/A
PHE 5.A N      ILE 94.A O     no hydrogen  2.807  N/A
LEU 6.A N      HIS 30.A O     no hydrogen  2.977  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.097  N/A
CYS 10.A SG    SER 12.A OG.B  no hydrogen  3.525  N/A
SER 12.A OG.B  ARG 92.A O     no hydrogen  3.012  N/A
ARG 14.A N     CYS 10.A O     no hydrogen  3.115  N/A
LYS 15.A N     THR 11.A O     no hydrogen  3.005  N/A
ALA 16.A N     SER 12.A O.A   no hydrogen  2.865  N/A
ALA 16.A N     SER 12.A O.B   no hydrogen  2.857  N/A
ARG 17.A N     CYS 13.A O     no hydrogen  2.898  N/A
ARG 17.A NE    GLU 29.A OE1   no hydrogen  2.930  N/A
ARG 17.A NH2   GLU 29.A OE2   no hydrogen  2.848  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.969  N/A
TRP 19.A N     LYS 15.A O     no hydrogen  2.972  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.956  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  2.847  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  2.846  N/A
HIS 23.A N     TRP 19.A O     no hydrogen  3.081  N/A
HIS 23.A N     LEU 20.A O     no hydrogen  3.257  N/A
ASP 24.A N     ASN 21.A O     no hydrogen  3.122  N/A
VAL 25.A N     LEU 20.A O     no hydrogen  3.058  N/A
GLN 28.A N     VAL 2.A O      no hydrogen  2.841  N/A
HIS 30.A N     LEU 4.A O      no hydrogen  2.858  N/A
HIS 30.A ND1   GLU 41.A OE2   no hydrogen  3.082  N/A
HIS 30.A NE2   SER 35.A O     no hydrogen  2.610  N/A
ILE 32.A N     LEU 6.A O      no hydrogen  2.872  N/A
MET 33.A N     ASN 31.A OD1   no hydrogen  2.905  N/A
THR 34.A N     ASN 31.A OD1   no hydrogen  3.295  N/A
THR 34.A OG1   ASN 31.A O     no hydrogen  3.417  N/A
SER 35.A N     ASN 31.A O     no hydrogen  2.905  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.953  N/A
ARG 39.A NH2   SER 77.A OG.A  no hydrogen  3.255  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  2.954  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.005  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.961  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.902  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  2.937  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.983  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.905  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.603  N/A
TYR 48.A N     ILE 45.A O     no hydrogen  3.098  N/A
THR 49.A N     LEU 46.A O     no hydrogen  3.095  N/A
THR 49.A OG1   LEU 46.A O     no hydrogen  2.720  N/A
GLU 50.A N     ASP 55.A OD2   no hydrogen  3.056  N/A
ASN 51.A N     ASP 55.A OD2   no hydrogen  2.852  N/A
ASN 51.A ND2   ASP 55.A OD1   no hydrogen  3.017  N/A
GLY 52.A N     THR 49.A OG1   no hydrogen  2.891  N/A
ASP 55.A N     GLY 52.A O     no hydrogen  2.864  N/A
ILE 56.A N     THR 53.A O     no hydrogen  3.128  N/A
ILE 57.A N     THR 53.A O     no hydrogen  2.754  N/A
SER 58.A N     LEU 89.A O     no hydrogen  2.701  N/A
SER 61.A N     SER 58.A O     no hydrogen  3.023  N/A
VAL 63.A N     SER 61.A OG    no hydrogen  3.207  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.811  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.109  N/A
ASP 68.A N     GLN 65.A O     no hydrogen  2.995  N/A
ILE 69.A N     PHE 64.A O     no hydrogen  3.035  N/A
ASP 70.A N     GLU 73.A OE2   no hydrogen  2.771  N/A
ASP 72.A N     ASP 70.A OD1   no hydrogen  3.041  N/A
GLU 73.A N     ASP 70.A O     no hydrogen  2.912  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.296  N/A
SER 75.A N     GLU 78.A OE1   no hydrogen  2.962  N/A
SER 75.A OG    SER 77.A OG.B  no hydrogen  3.155  N/A
SER 77.A OG.B  SER 75.A OG    no hydrogen  3.155  N/A
GLU 78.A N     SER 75.A OG    no hydrogen  3.159  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.947  N/A
ILE 80.A N     VAL 76.A O     no hydrogen  2.926  N/A
ASN 81.A N     SER 77.A O     no hydrogen  2.879  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.889  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.959  N/A
SER 84.A N     ILE 80.A O     no hydrogen  2.899  N/A
SER 84.A OG    ILE 80.A O     no hydrogen  3.500  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  2.888  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.989  N/A
ASN 86.A N     ILE 83.A O     no hydrogen  2.960  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  2.883  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  2.939  N/A
ARG 91.A N.A   ILE 56.A O     no hydrogen  2.761  N/A
ARG 91.A N.B   ILE 56.A O     no hydrogen  2.770  N/A
ARG 92.A NE    LEU 90.A O     no hydrogen  2.826  N/A
ARG 92.A NH2   SER 7.A OG     no hydrogen  2.493  N/A
ILE 94.A N     PHE 5.A O      no hydrogen  3.102  N/A
ILE 95.A N     GLN 102.A O    no hydrogen  2.908  N/A
MET 96.A N     THR 3.A O      no hydrogen  3.028  N/A
ASP 97.A N     ARG 100.A O    no hydrogen  2.983  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  2.768  N/A
ARG 100.A N    ASP 97.A OD1   no hydrogen  2.793  N/A
ARG 100.A NH2  ASP 97.A OD2   no hydrogen  2.791  N/A
GLN 102.A N    ILE 95.A O     no hydrogen  2.751  N/A
GLN 102.A NE2  GLU 109.A O    no hydrogen  2.858  N/A
GLY 104.A N    PRO 93.A O     no hydrogen  2.753  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.037  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.388  N/A
ALA 112.A N    GLU 109.A O    no hydrogen  2.962  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  2.943  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  2.958  N/A