Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yea_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 75.A OE2   no hydrogen  3.162  N/A
THR 5.A N      ALA 1.A O      no hydrogen  2.628  N/A
THR 5.A OG1    ALA 1.A O      no hydrogen  3.070  N/A
THR 5.A OG1    LYS 2.A O      no hydrogen  2.389  N/A
GLY 6.A N      LYS 2.A O      no hydrogen  2.515  N/A
GLY 10.A N     THR 104.A OG1  no hydrogen  2.861  N/A
SER 11.A N     ASP 101.A OD1  no hydrogen  2.889  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  2.863  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.493  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.682  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.103  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.028  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.006  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.970  N/A
PHE 19.A N     ALA 16.A O     no hydrogen  3.209  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.246  N/A
THR 21.A N     THR 17.A O     no hydrogen  3.186  N/A
THR 21.A OG1   THR 17.A O     no hydrogen  2.972  N/A
THR 21.A OG1   LEU 18.A O     no hydrogen  3.313  N/A
ARG 22.A N     PHE 19.A O     no hydrogen  3.257  N/A
CYS 23.A N     PHE 19.A O     no hydrogen  2.707  N/A
GLN 24.A N     PHE 19.A O     no hydrogen  2.891  N/A
CYS 26.A N     CYS 23.A O     no hydrogen  3.183  N/A
HIS 27.A N     CYS 23.A O     no hydrogen  2.598  N/A
HIS 27.A ND1   PRO 39.A O     no hydrogen  2.915  N/A
THR 28.A OG1   PRO 34.A O     no hydrogen  2.882  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  2.970  N/A
ASN 35.A ND2   LYS 53.A O     no hydrogen  3.392  N/A
LYS 36.A N     GLY 38.A O     no hydrogen  2.914  N/A
LYS 36.A NZ    GLN 24.A O     no hydrogen  2.533  N/A
LYS 36.A NZ    GLN 25.A O     no hydrogen  3.145  N/A
GLY 38.A N     CYS 26.A O     no hydrogen  2.795  N/A
ASN 40.A N     ASN 35.A OD1   no hydrogen  2.873  N/A
ASN 40.A ND2   THR 28.A OG1   no hydrogen  2.623  N/A
ASN 40.A ND2   GLU 30.A O     no hydrogen  2.928  N/A
LEU 41.A N     THR 28.A O     no hydrogen  2.730  N/A
HIS 42.A N     ASN 40.A OD1   no hydrogen  2.998  N/A
HIS 42.A ND1   ILE 29.A O     no hydrogen  2.872  N/A
GLY 43.A N     ALA 110.A O    no hydrogen  2.887  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  2.740  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.079  N/A
ARG 47.A NH1   HIS 42.A O     no hydrogen  3.112  N/A
ARG 47.A NH2   HIS 42.A O     no hydrogen  2.535  N/A
SER 49.A OG    ASN 61.A O     no hydrogen  2.738  N/A
VAL 52.A N     TYR 57.A OH    no hydrogen  3.184  N/A
TYR 55.A OH    VAL 37.A O     no hydrogen  2.817  N/A
ASN 61.A N     THR 58.A OG1   no hydrogen  3.087  N/A
ILE 62.A N     THR 58.A O     no hydrogen  3.265  N/A
ASN 63.A N     ASP 59.A O     no hydrogen  2.801  N/A
LYS 64.A N     ASN 61.A O     no hydrogen  3.156  N/A
LYS 64.A NZ    TYR 82.A O     no hydrogen  3.356  N/A
ASN 65.A N     ILE 62.A O     no hydrogen  3.385  N/A
VAL 66.A N     SER 49.A OG    no hydrogen  2.843  N/A
TRP 68.A N     ARG 47.A O     no hydrogen  2.960  N/A
SER 72.A N     ASP 69.A OD1   no hydrogen  2.741  N/A
SER 72.A OG    LYS 67.A O     no hydrogen  3.243  N/A
SER 72.A OG    TYR 82.A OH    no hydrogen  2.940  N/A
MET 73.A N     ASP 69.A O     no hydrogen  3.355  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.179  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.373  N/A
TYR 76.A N     SER 72.A O     no hydrogen  2.967  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.833  N/A
THR 78.A N     GLU 75.A O     no hydrogen  2.813  N/A
THR 78.A OG1   SER 74.A O     no hydrogen  2.919  N/A
THR 78.A OG1   GLU 75.A O     no hydrogen  3.338  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  3.291  N/A
ASN 79.A N     TYR 76.A O     no hydrogen  3.165  N/A
ASN 79.A ND2   THR 78.A O     no hydrogen  3.502  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  2.590  N/A
TYR 82.A OH    SER 72.A OG    no hydrogen  2.940  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  2.473  N/A
THR 86.A N     ILE 83.A O     no hydrogen  2.986  N/A
LYS 87.A NZ    SER 56.A O     no hydrogen  2.865  N/A
MET 88.A N     THR 86.A OG1   no hydrogen  3.155  N/A
LEU 93.A N     LEU 77.A O     no hydrogen  2.486  N/A
LYS 94.A NZ    THR 78.A O     no hydrogen  2.582  N/A
LYS 94.A NZ    ALA 91.A O     no hydrogen  3.173  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  3.389  N/A
ARG 99.A NE    SER 74.A OG    no hydrogen  2.981  N/A
ARG 99.A NH2   LEU 93.A O     no hydrogen  3.028  N/A
ARG 99.A NH2   LYS 94.A O     no hydrogen  2.974  N/A
ASN 100.A N    GLU 96.A O     no hydrogen  2.963  N/A
ASN 100.A ND2  GLU 96.A OE2   no hydrogen  3.372  N/A
ASP 101.A N    LYS 97.A O     no hydrogen  3.080  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  3.011  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.950  N/A
THR 104.A N    ASN 100.A O    no hydrogen  3.004  N/A
THR 104.A OG1  ASN 100.A O    no hydrogen  2.653  N/A
TYR 105.A N    ASP 101.A O    no hydrogen  3.038  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.810  N/A
THR 107.A N    ILE 103.A O    no hydrogen  2.779  N/A
LYS 108.A N    THR 104.A O    no hydrogen  3.104  N/A
ALA 109.A N    TYR 105.A O    no hydrogen  2.573  N/A
ALA 110.A N    MET 106.A O    no hydrogen  2.781  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.276  N/A
LYS 111.A NZ   LYS 111.A OXT  no hydrogen  3.252  N/A