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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       ASP 30.A OD2    no hydrogen  2.662  N/A
ASN 2.A N.A     ASP 90.A OD2.B  no hydrogen  2.488  N/A
ASN 2.A N.B     ASP 90.A OD2.B  no hydrogen  2.515  N/A
ALA 3.A N       ASP 90.A OD1.B  no hydrogen  3.041  N/A
ALA 3.A N       ASP 90.A OD2.A  no hydrogen  2.805  N/A
ILE 4.A N       GLU 33.A O      no hydrogen  2.891  N/A
LEU 5.A N       LEU 91.A O      no hydrogen  2.886  N/A
VAL 6.A N       HIS 35.A O      no hydrogen  2.803  N/A
ILE 8.A N       LEU 37.A O      no hydrogen  2.785  N/A
SER 11.A N      ASP 9.A OD1     no hydrogen  3.045  N/A
SER 11.A OG     ASP 9.A OD1     no hydrogen  2.766  N/A
ASP 12.A N      ASP 9.A O       no hydrogen  3.075  N/A
ARG 18.A NH1.A  HIS 22.A NE2    no hydrogen  2.863  N/A
ILE 19.A N      THR 16.A O      no hydrogen  3.140  N/A
ILE 20.A N      GLU 17.A O      no hydrogen  3.115  N/A
VAL 23.A N      ILE 19.A O      no hydrogen  2.936  N/A
GLU 24.A N      ILE 20.A O      no hydrogen  2.949  N/A
SER 25.A N      SER 21.A O      no hydrogen  2.902  N/A
SER 25.A OG     SER 21.A O      no hydrogen  3.072  N/A
GLU 26.A N      HIS 22.A O      no hydrogen  2.912  N/A
ALA 27.A N      VAL 23.A O      no hydrogen  2.902  N/A
ARG 28.A N      GLU 24.A O      no hydrogen  3.083  N/A
ILE 29.A N      GLU 26.A O      no hydrogen  3.375  N/A
ALA 32.A N.A    ALA 27.A O      no hydrogen  3.046  N/A
ALA 32.A N.B    ALA 27.A O      no hydrogen  3.030  N/A
GLU 33.A N      ASN 2.A O.A     no hydrogen  2.676  N/A
GLU 33.A N      ASN 2.A O.B     no hydrogen  3.255  N/A
VAL 34.A N      ARG 67.A O      no hydrogen  2.818  N/A
HIS 35.A N      ILE 4.A O       no hydrogen  2.769  N/A
HIS 35.A ND1    HIS 70.A NE2    no hydrogen  2.806  N/A
PHE 36.A N      HIS 68.A O      no hydrogen  2.817  N/A
LEU 37.A N      VAL 6.A O       no hydrogen  3.122  N/A
THR 38.A N      HIS 70.A O      no hydrogen  2.984  N/A
THR 38.A OG1    ILE 8.A O       no hydrogen  2.697  N/A
ILE 40.A N.A    ALA 72.A O      no hydrogen  2.878  N/A
ILE 40.A N.B    ALA 72.A O      no hydrogen  2.841  N/A
LEU 46.A N      GLY 43.A O      no hydrogen  3.038  N/A
ARG 47.A NH1    VAL 71.A O      no hydrogen  2.827  N/A
GLU 48.A N      ASP 44.A O      no hydrogen  2.973  N/A
GLY 49.A N      GLU 45.A O      no hydrogen  2.931  N/A
SER 50.A N      LEU 46.A O      no hydrogen  2.903  N/A
SER 50.A OG     LEU 46.A O      no hydrogen  2.763  N/A
GLU 51.A N      ARG 47.A O      no hydrogen  2.932  N/A
THR 52.A N      GLU 48.A O      no hydrogen  2.988  N/A
THR 52.A OG1    GLU 48.A O      no hydrogen  3.053  N/A
GLN 53.A N      GLY 49.A O      no hydrogen  3.040  N/A
GLN 53.A NE2    GLY 49.A O      no hydrogen  3.620  N/A
LEU 54.A N      SER 50.A O      no hydrogen  2.970  N/A
LYS 55.A N      GLU 51.A O      no hydrogen  2.904  N/A
LYS 55.A NZ     GLU 51.A OE2    no hydrogen  3.150  N/A
GLU 56.A N      THR 52.A O      no hydrogen  2.947  N/A
ILE 57.A N      GLN 53.A O      no hydrogen  3.017  N/A
ALA 58.A N      LEU 54.A O      no hydrogen  3.021  N/A
LYS 59.A N      LYS 55.A O      no hydrogen  3.172  N/A
LYS 59.A N      GLU 56.A O      no hydrogen  3.210  N/A
LYS 60.A N      ILE 57.A O      no hydrogen  2.983  N/A
LYS 60.A NZ     GLU 17.A OE2.A  no hydrogen  3.247  N/A
PHE 61.A N      ALA 58.A O      no hydrogen  3.001  N/A
SER 62.A N      GLU 24.A OE2    no hydrogen  2.711  N/A
ILE 63.A N      PHE 61.A O      no hydrogen  3.127  N/A
ARG 67.A N      PRO 64.A O      no hydrogen  2.983  N/A
ARG 67.A NE     ASP 31.A O.A    no hydrogen  3.310  N/A
ARG 67.A NH2    ASP 31.A OD2    no hydrogen  2.819  N/A
HIS 68.A NE2    GLU 33.A OE1    no hydrogen  2.687  N/A
HIS 70.A N      PHE 36.A O      no hydrogen  2.854  N/A
HIS 70.A NE2    HIS 35.A ND1    no hydrogen  2.806  N/A
ALA 72.A N      THR 38.A O      no hydrogen  2.998  N/A
GLY 74.A N      ILE 40.A O.A    no hydrogen  2.959  N/A
GLY 74.A N      ILE 40.A O.B    no hydrogen  2.760  N/A
ASP 78.A N      SER 75.A OG     no hydrogen  3.403  N/A
LYS 79.A N      SER 75.A O      no hydrogen  3.057  N/A
ILE 80.A N      PRO 76.A O      no hydrogen  2.831  N/A
LEU 81.A N      LYS 77.A O      no hydrogen  2.984  N/A
ALA 82.A N      ASP 78.A O      no hydrogen  2.888  N/A
LEU 83.A N      LYS 79.A O      no hydrogen  3.029  N/A
ALA 84.A N      ILE 80.A O      no hydrogen  2.930  N/A
LYS 85.A N      LEU 81.A O      no hydrogen  3.118  N/A
SER 86.A N      ALA 82.A O      no hydrogen  2.959  N/A
SER 86.A OG     ALA 82.A O      no hydrogen  3.276  N/A
SER 86.A OG     LEU 83.A O      no hydrogen  3.412  N/A
LEU 87.A N      LEU 83.A O      no hydrogen  2.922  N/A
ALA 89.A N      ALA 84.A O      no hydrogen  2.839  N/A
ASP 90.A N      ALA 3.A O       no hydrogen  2.779  N/A
VAL 92.A N      SER 120.A O     no hydrogen  3.045  N/A
ILE 93.A N      LEU 5.A O       no hydrogen  2.938  N/A
ILE 94.A N      LEU 122.A O     no hydrogen  2.954  N/A
SER 96.A N      VAL 124.A O     no hydrogen  3.145  N/A
HIS 97.A ND1    ARG 98.A O      no hydrogen  2.791  N/A
ASP 100.A N     ASP 100.A OD2   no hydrogen  2.445  N/A
ILE 101.A N     ARG 98.A O      no hydrogen  3.319  N/A
GLY 107.A N     SER 96.A O      no hydrogen  2.811  N/A
ALA 111.A N     GLY 107.A O     no hydrogen  2.941  N/A
ALA 112.A N     SER 108.A O     no hydrogen  3.135  N/A
VAL 113.A N     ASN 109.A O     no hydrogen  2.928  N/A
VAL 114.A N     ALA 110.A O     no hydrogen  2.989  N/A
ARG 115.A N     ALA 111.A O     no hydrogen  3.152  N/A
HIS 116.A N     ALA 112.A O     no hydrogen  2.877  N/A
ALA 117.A N     VAL 113.A O     no hydrogen  2.966  N/A
CYS 119.A SG    SER 120.A O     no hydrogen  3.517  N/A
LEU 122.A N     VAL 92.A O      no hydrogen  2.818  N/A
VAL 124.A N     ILE 94.A O      no hydrogen  2.886  N/A