Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ye1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1     SER 70.A OG     no hydrogen  3.255  N/A
PHE 3.A N       ASN 67.A OD1    no hydrogen  2.941  N/A
LYS 4.A N       ASN 97.A OD1    no hydrogen  3.131  N/A
GLY 6.A N       THR 101.A OG1   no hydrogen  2.878  N/A
SER 7.A N       ASP 98.A OD1    no hydrogen  2.841  N/A
LYS 10.A N      SER 7.A OG      no hydrogen  3.125  N/A
GLY 11.A N      SER 7.A O       no hydrogen  2.948  N/A
ALA 12.A N      ALA 8.A O       no hydrogen  2.786  N/A
THR 13.A OG1.B  LYS 10.A O      no hydrogen  2.583  N/A
LEU 14.A N      LYS 10.A O      no hydrogen  3.102  N/A
PHE 15.A N      GLY 11.A O      no hydrogen  2.853  N/A
LYS 16.A N      ALA 12.A O      no hydrogen  3.077  N/A
THR 17.A N      THR 13.A O      no hydrogen  3.104  N/A
THR 17.A OG1    THR 13.A O      no hydrogen  3.464  N/A
THR 17.A OG1    LEU 14.A O      no hydrogen  3.398  N/A
THR 17.A OG1    GLU 18.A OE2    no hydrogen  2.989  N/A
GLU 18.A N      LEU 14.A O      no hydrogen  2.835  N/A
CYS 19.A N      PHE 15.A O      no hydrogen  2.829  N/A
LEU 20.A N      PHE 15.A O      no hydrogen  2.907  N/A
CYS 22.A N      CYS 19.A O      no hydrogen  2.999  N/A
HIS 23.A N      CYS 19.A O      no hydrogen  3.068  N/A
HIS 23.A N      LEU 20.A O      no hydrogen  3.335  N/A
HIS 23.A ND1    PRO 35.A O      no hydrogen  2.735  N/A
THR 24.A OG1    PRO 30.A O      no hydrogen  2.770  N/A
VAL 25.A N      GLU 26.A OE1.A  no hydrogen  3.306  N/A
VAL 25.A N      GLU 26.A OE1.B  no hydrogen  3.348  N/A
GLU 26.A N      GLU 26.A OE1.A  no hydrogen  2.782  N/A
GLU 26.A N      GLU 26.A OE1.B  no hydrogen  2.752  N/A
GLY 29.A N      GLU 26.A O      no hydrogen  2.933  N/A
HIS 31.A NE2    GLU 49.A O      no hydrogen  2.761  N/A
LYS 32.A N      GLY 34.A O      no hydrogen  2.914  N/A
LYS 32.A NZ     LEU 20.A O      no hydrogen  2.721  N/A
LYS 32.A NZ     GLN 21.A O      no hydrogen  3.431  N/A
GLY 34.A N      CYS 22.A O      no hydrogen  2.845  N/A
ASN 36.A N      HIS 31.A ND1    no hydrogen  3.028  N/A
ASN 36.A ND2    THR 24.A OG1    no hydrogen  2.903  N/A
ASN 36.A ND2    GLU 26.A O      no hydrogen  2.971  N/A
LEU 37.A N      THR 24.A O      no hydrogen  2.933  N/A
HIS 38.A N      ASN 36.A OD1    no hydrogen  3.019  N/A
GLY 39.A N      CYS 107.A O     no hydrogen  2.845  N/A
ILE 40.A N      LEU 37.A O      no hydrogen  3.152  N/A
GLY 42.A N      TRP 64.A O      no hydrogen  2.785  N/A
ARG 43.A N      ILE 40.A O      no hydrogen  3.173  N/A
ARG 43.A NH1    HIS 38.A O      no hydrogen  3.337  N/A
ARG 43.A NH2    HIS 38.A O      no hydrogen  2.986  N/A
HIS 44.A ND1    SER 45.A O      no hydrogen  2.749  N/A
SER 45.A N      VAL 62.A O      no hydrogen  2.927  N/A
SER 45.A OG     ASN 57.A O      no hydrogen  3.015  N/A
SER 45.A OG     ILE 58.A O      no hydrogen  3.275  N/A
ALA 48.A N      TYR 53.A OH     no hydrogen  3.047  N/A
TYR 51.A OH     VAL 33.A O      no hydrogen  2.716  N/A
ASN 57.A N      THR 54.A OG1    no hydrogen  3.031  N/A
ILE 58.A N      THR 54.A O      no hydrogen  3.162  N/A
LYS 59.A N      ASP 55.A O      no hydrogen  2.822  N/A
LYS 60.A NZ     TYR 79.A O      no hydrogen  2.891  N/A
TRP 64.A N      ARG 43.A O      no hydrogen  2.950  N/A
ASP 65.A N      ASN 68.A OD1    no hydrogen  2.825  N/A
GLU 66.A N      GLU 66.A OE1    no hydrogen  2.723  N/A
ASN 68.A N      ASP 65.A OD1    no hydrogen  2.852  N/A
ASN 68.A ND2    LEU 63.A O      no hydrogen  3.010  N/A
MET 69.A N      ASP 65.A O      no hydrogen  3.003  N/A
SER 70.A N      GLU 66.A O      no hydrogen  3.108  N/A
SER 70.A OG     THR 1.A OG1     no hydrogen  3.255  N/A
GLU 71.A N      ASN 67.A O      no hydrogen  3.132  N/A
TYR 72.A N      ASN 68.A O      no hydrogen  2.854  N/A
LEU 73.A N      MET 69.A O      no hydrogen  2.909  N/A
THR 74.A N      SER 70.A O      no hydrogen  3.158  N/A
THR 74.A N      GLU 71.A O      no hydrogen  3.197  N/A
THR 74.A OG1    SER 70.A O      no hydrogen  2.787  N/A
ASN 75.A N      TYR 72.A O      no hydrogen  3.139  N/A
LYS 78.A N      ASN 75.A O      no hydrogen  3.067  N/A
LYS 78.A N      ASN 75.A OD1    no hydrogen  3.370  N/A
TYR 79.A N      ASN 75.A O      no hydrogen  3.232  N/A
ILE 80.A N      PRO 76.A O      no hydrogen  2.828  N/A
THR 83.A N      ILE 80.A O      no hydrogen  3.053  N/A
MET 85.A N      THR 83.A OG1    no hydrogen  3.021  N/A
LEU 90.A N      LEU 73.A O      no hydrogen  2.772  N/A
LYS 91.A NZ     THR 74.A O      no hydrogen  2.809  N/A
LYS 91.A NZ     GLY 88.A O      no hydrogen  3.267  N/A
LYS 94.A NZ     ASP 98.A OD2    no hydrogen  2.833  N/A
ARG 96.A N      LYS 92.A O      no hydrogen  3.172  N/A
ARG 96.A NE     LEU 90.A O      no hydrogen  2.803  N/A
ARG 96.A NH1    LYS 91.A O      no hydrogen  3.053  N/A
ARG 96.A NH1    GLU 93.A OE2    no hydrogen  2.924  N/A
ARG 96.A NH2    SER 70.A OG     no hydrogen  2.852  N/A
ARG 96.A NH2    GLU 93.A OE2    no hydrogen  2.991  N/A
ASN 97.A N      GLU 93.A O      no hydrogen  2.924  N/A
ASP 98.A N      LYS 94.A O      no hydrogen  2.889  N/A
LEU 99.A N      ASP 95.A O      no hydrogen  2.897  N/A
ILE 100.A N     ARG 96.A O      no hydrogen  2.927  N/A
THR 101.A N     ASN 97.A O      no hydrogen  2.935  N/A
THR 101.A OG1   ASN 97.A O      no hydrogen  2.673  N/A
TYR 102.A N     ASP 98.A O      no hydrogen  3.019  N/A
LEU 103.A N     LEU 99.A O      no hydrogen  2.823  N/A
LYS 104.A N     ILE 100.A O     no hydrogen  2.915  N/A
LYS 104.A NZ.A  GLU 66.A OE2    no hydrogen  2.798  N/A
ALA 106.A N     TYR 102.A O     no hydrogen  2.848  N/A
CYS 107.A N     LEU 103.A O     no hydrogen  3.015  N/A
CYS 107.A SG.A  LEU 37.A O      no hydrogen  3.383  N/A
CYS 107.A SG.A  LEU 103.A O     no hydrogen  3.368  N/A
CYS 107.A SG.B  LEU 103.A O     no hydrogen  2.677  N/A
GLU 108.A N     LYS 105.A O     no hydrogen  3.359  N/A