Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f93_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A OG   no hydrogen  2.823  N/A
GLN 4.A N      ALA 22.A O    no hydrogen  3.083  N/A
SER 6.A N      SER 20.A O    no hydrogen  2.875  N/A
VAL 11.A N     THR 110.A O   no hydrogen  2.845  N/A
GLY 14.A N     LEU 84.A O    no hydrogen  2.854  N/A
GLY 15.A N     GLN 12.A O    no hydrogen  2.846  N/A
LEU 17.A N     MET 81.A O    no hydrogen  2.897  N/A
LEU 19.A N     LEU 79.A O    no hydrogen  2.816  N/A
SER 20.A N     SER 6.A O     no hydrogen  2.999  N/A
CYS 21.A N     LEU 77.A O    no hydrogen  2.856  N/A
CYS 21.A SG    GLN 4.A O     no hydrogen  3.964  N/A
ALA 22.A N     GLN 4.A O     no hydrogen  2.858  N/A
ALA 23.A N     ASN 75.A O    no hydrogen  3.161  N/A
SER 24.A N     GLN 2.A O     no hydrogen  3.215  N/A
ILE 27.A N     SER 24.A OG   no hydrogen  3.251  N/A
PHE 28.A N     SER 24.A O    no hydrogen  2.910  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.794  N/A
ASN 31.A N     PHE 28.A O    no hydrogen  3.078  N/A
ASN 31.A ND2   ILE 27.A O    no hydrogen  2.908  N/A
MET 33.A N     ILE 50.A O    no hydrogen  2.982  N/A
GLY 34.A N     ASN 95.A O    no hydrogen  2.948  N/A
TRP 35.A N     ALA 48.A O    no hydrogen  2.891  N/A
TYR 36.A N     TYR 93.A O    no hydrogen  2.717  N/A
ARG 37.A N     GLU 45.A O    no hydrogen  2.750  N/A
ARG 37.A NE    GLU 45.A OE1  no hydrogen  2.749  N/A
ARG 37.A NH1   ASP 88.A OD1  no hydrogen  2.931  N/A
ARG 37.A NH1   TYR 92.A OH   no hydrogen  3.009  N/A
ARG 37.A NH2   GLU 45.A OE1  no hydrogen  3.175  N/A
ARG 37.A NH2   GLU 45.A OE2  no hydrogen  3.120  N/A
GLN 38.A N     LEU 91.A O    no hydrogen  2.952  N/A
LYS 42.A N     ALA 39.A O    no hydrogen  3.128  N/A
GLU 45.A N     ARG 37.A O    no hydrogen  2.724  N/A
VAL 47.A N     TRP 35.A O    no hydrogen  2.852  N/A
ALA 48.A N     TRP 35.A O    no hydrogen  3.217  N/A
ALA 49.A N     ASN 57.A O    no hydrogen  3.016  N/A
ILE 50.A N     MET 33.A O    no hydrogen  2.781  N/A
THR 51.A N     VAL 55.A O    no hydrogen  2.900  N/A
GLY 54.A N     THR 51.A O    no hydrogen  3.196  N/A
VAL 55.A N     THR 51.A OG1  no hydrogen  3.338  N/A
ASN 57.A N     ALA 49.A O    no hydrogen  2.964  N/A
ALA 59.A N     VAL 47.A O    no hydrogen  2.878  N/A
SER 61.A OG    GLU 45.A OE2  no hydrogen  3.038  N/A
VAL 62.A N     ALA 59.A O    no hydrogen  2.866  N/A
LYS 63.A N     ASP 60.A O    no hydrogen  3.482  N/A
ARG 65.A N     VAL 62.A O    no hydrogen  3.093  N/A
ARG 65.A NH1   SER 83.A O    no hydrogen  3.038  N/A
ARG 65.A NH1   ASP 88.A OD2  no hydrogen  2.670  N/A
ARG 65.A NH2   SER 61.A O    no hydrogen  3.082  N/A
ARG 65.A NH2   ASP 88.A OD1  no hydrogen  3.242  N/A
ARG 65.A NH2   ASP 88.A OD2  no hydrogen  3.212  N/A
PHE 66.A N     VAL 62.A O    no hydrogen  3.305  N/A
THR 67.A N     GLN 80.A O    no hydrogen  2.850  N/A
ILE 68.A N     TYR 58.A OH   no hydrogen  3.196  N/A
SER 69.A N     TYR 78.A O    no hydrogen  2.900  N/A
SER 69.A OG    TYR 78.A O    no hydrogen  3.464  N/A
ARG 70.A NE    ASN 72.A OD1  no hydrogen  3.043  N/A
ARG 70.A NH1   ASN 31.A O    no hydrogen  2.834  N/A
ARG 70.A NH1   ILE 50.A O    no hydrogen  3.102  N/A
ARG 70.A NH1   THR 51.A O    no hydrogen  3.106  N/A
ARG 70.A NH2   PHE 28.A O    no hydrogen  3.416  N/A
ARG 70.A NH2   ASN 31.A O    no hydrogen  3.118  N/A
ASP 71.A N     MET 76.A O    no hydrogen  2.963  N/A
ASN 72.A ND2   PRO 52.A O    no hydrogen  3.089  N/A
LYS 74.A N     ASP 71.A O    no hydrogen  3.094  N/A
MET 76.A N     ASP 71.A O    no hydrogen  3.477  N/A
LEU 77.A N     CYS 21.A O    no hydrogen  2.932  N/A
TYR 78.A N     SER 69.A O    no hydrogen  2.863  N/A
LEU 79.A N     LEU 19.A O    no hydrogen  3.119  N/A
GLN 80.A N     THR 67.A O    no hydrogen  2.862  N/A
MET 81.A N     LEU 17.A O    no hydrogen  2.745  N/A
SER 82.A N     ARG 65.A O    no hydrogen  3.091  N/A
LEU 84.A N     GLY 15.A O    no hydrogen  3.167  N/A
LYS 85.A N     ASP 88.A OD2  no hydrogen  3.137  N/A
GLU 87.A N     GLU 87.A OE1  no hydrogen  2.908  N/A
ASP 88.A N     LYS 85.A O    no hydrogen  3.004  N/A
THR 89.A N     PRO 86.A O    no hydrogen  3.150  N/A
THR 89.A OG1   PRO 86.A O    no hydrogen  2.856  N/A
ALA 90.A N     VAL 109.A O   no hydrogen  3.021  N/A
LEU 91.A N     GLN 38.A O    no hydrogen  3.027  N/A
TYR 92.A N     THR 107.A O   no hydrogen  2.953  N/A
TYR 92.A OH    ASP 88.A O    no hydrogen  2.732  N/A
TYR 93.A N     TYR 36.A O    no hydrogen  2.721  N/A
CYS 94.A N     GLU 5.A OE2   no hydrogen  2.754  N/A
ASN 95.A N     GLY 34.A O    no hydrogen  3.171  N/A
ASN 95.A ND2   TYR 100.A O   no hydrogen  2.852  N/A
ARG 96.A NH1   PRO 98.A O    no hydrogen  2.698  N/A
LEU 97.A N     VAL 32.A O    no hydrogen  3.031  N/A
ASN 99.A ND2   TYR 36.A OH   no hydrogen  3.116  N/A
ASN 99.A ND2   ARG 96.A O    no hydrogen  2.887  N/A
TYR 100.A N    ASN 95.A OD1  no hydrogen  2.935  N/A
GLY 106.A N    GLU 5.A OE1   no hydrogen  2.781  N/A
THR 107.A N    TYR 92.A O    no hydrogen  3.050  N/A
GLN 108.A NE2  VAL 109.A O   no hydrogen  3.188  N/A
VAL 109.A N    ALA 90.A O    no hydrogen  2.974  N/A
THR 110.A N    GLY 9.A O     no hydrogen  2.862  N/A
VAL 111.A N    THR 89.A OG1  no hydrogen  3.099  N/A
SER 112.A N    VAL 11.A O    no hydrogen  3.216  N/A
SER 113.A N    SER 112.A OG  no hydrogen  2.664  N/A
SER 113.A OG   SER 112.A O   no hydrogen  2.438  N/A