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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A OG     no hydrogen  3.201  N/A
ASP 6.A N      LYS 34.A O     no hydrogen  2.818  N/A
PHE 8.A N      LYS 60.A O     no hydrogen  2.708  N/A
SER 10.A N     VAL 62.A O     no hydrogen  3.009  N/A
SER 10.A OG    TYR 76.A OH    no hydrogen  2.812  N/A
TYR 11.A OH    GLU 20.A OE1   no hydrogen  2.464  N/A
SER 12.A OG    ASP 15.A OD2   no hydrogen  3.491  N/A
ARG 14.A N     SER 12.A OG    no hydrogen  3.176  N/A
ASP 15.A N     SER 12.A O     no hydrogen  3.205  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  3.294  N/A
ALA 16.A N     GLU 13.A O     no hydrogen  3.213  N/A
VAL 19.A N     ASP 15.A O     no hydrogen  3.310  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.835  N/A
ASN 21.A ND2   TYR 17.A O     no hydrogen  3.161  N/A
GLN 24.A N     ASN 21.A O     no hydrogen  2.951  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  3.409  N/A
LEU 26.A N     VAL 23.A O     no hydrogen  3.046  N/A
ASN 28.A N     VAL 23.A O     no hydrogen  3.139  N/A
PHE 29.A N     LEU 26.A O     no hydrogen  2.952  N/A
PHE 33.A N     LEU 26.A O     no hydrogen  3.011  N/A
LYS 34.A N     ASP 6.A OD1    no hydrogen  2.425  N/A
HIS 37.A N     VAL 9.A O      no hydrogen  3.064  N/A
LYS 38.A NZ    GLU 73.A OE1   no hydrogen  3.256  N/A
ARG 39.A N     LEU 36.A O     no hydrogen  2.828  N/A
ARG 39.A NE    ASP 40.A OD1   no hydrogen  2.529  N/A
ARG 39.A NE    ASP 40.A OD2   no hydrogen  3.298  N/A
ARG 39.A NH1   GLU 27.A OE1   no hydrogen  3.122  N/A
ARG 39.A NH1   GLU 27.A OE2   no hydrogen  3.356  N/A
ARG 39.A NH2   GLU 27.A OE2   no hydrogen  3.168  N/A
ARG 39.A NH2   ASP 40.A OD2   no hydrogen  2.627  N/A
ASP 40.A N     LEU 36.A O     no hydrogen  2.864  N/A
LYS 45.A NZ    ASP 49.A O     no hydrogen  3.138  N/A
LYS 45.A NZ    ASP 53.A OD2   no hydrogen  2.812  N/A
ASN 50.A N     TRP 46.A O     no hydrogen  3.255  N/A
ASN 50.A N     ILE 47.A O     no hydrogen  2.467  N/A
ASN 50.A ND2   ILE 42.A O     no hydrogen  3.496  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  3.172  N/A
ILE 52.A N     ILE 48.A O     no hydrogen  2.965  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.295  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.004  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.304  N/A
ILE 55.A N     ILE 51.A O     no hydrogen  3.017  N/A
GLU 56.A N     ILE 52.A O     no hydrogen  3.045  N/A
LYS 57.A N     SER 54.A O     no hydrogen  2.711  N/A
SER 58.A OG    SER 54.A O     no hydrogen  3.079  N/A
SER 58.A OG    LYS 60.A O     no hydrogen  3.563  N/A
HIS 59.A N     TYR 5.A O      no hydrogen  2.872  N/A
LYS 60.A N     ASP 6.A O      no hydrogen  2.994  N/A
LYS 60.A NZ    ALA 139.A O    no hydrogen  3.429  N/A
LYS 60.A NZ    SER 142.A OG   no hydrogen  3.004  N/A
VAL 62.A N     PHE 8.A O      no hydrogen  2.813  N/A
PHE 63.A N     ILE 94.A O     no hydrogen  3.001  N/A
VAL 64.A N     SER 10.A O     no hydrogen  3.243  N/A
LEU 65.A N     ILE 96.A O     no hydrogen  2.841  N/A
SER 66.A OG    ASP 15.A OD2   no hydrogen  2.544  N/A
GLU 67.A N     GLU 99.A OE1   no hydrogen  2.758  N/A
PHE 69.A N     SER 66.A OG    no hydrogen  2.981  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.153  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  3.448  N/A
SER 72.A N     ASN 68.A O     no hydrogen  3.035  N/A
SER 72.A OG    ASN 68.A O     no hydrogen  2.916  N/A
GLU 73.A N     PHE 69.A O     no hydrogen  2.665  N/A
TRP 74.A N     VAL 70.A O     no hydrogen  3.195  N/A
TYR 76.A N     TRP 74.A O     no hydrogen  2.594  N/A
TYR 76.A OH    SER 10.A OG    no hydrogen  2.812  N/A
PHE 86.A N     PHE 83.A O     no hydrogen  2.498  N/A
ASN 89.A N     PHE 86.A O     no hydrogen  3.000  N/A
ASN 89.A ND2   GLU 88.A OE2   no hydrogen  3.532  N/A
ILE 94.A N     THR 61.A O     no hydrogen  2.932  N/A
ILE 96.A N     PHE 63.A O     no hydrogen  2.881  N/A
LEU 97.A N     LEU 121.A O    no hydrogen  2.693  N/A
LEU 98.A N     LEU 65.A O     no hydrogen  2.909  N/A
GLU 102.A N    GLU 67.A OE2   no hydrogen  3.472  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.213  N/A
ILE 106.A N    LYS 103.A O    no hydrogen  2.848  N/A
LEU 112.A N    GLU 77.A OE2   no hydrogen  2.994  N/A
ARG 113.A N    PHE 110.A O    no hydrogen  2.967  N/A
ARG 113.A NH1  LYS 103.A O    no hydrogen  3.284  N/A
ARG 113.A NH2  LYS 103.A O    no hydrogen  2.983  N/A
ARG 113.A NH2  PRO 107.A O    no hydrogen  3.454  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.085  N/A
THR 117.A N    LYS 114.A O    no hydrogen  2.737  N/A
THR 117.A OG1  LYS 114.A O    no hydrogen  2.968  N/A
LEU 121.A N    LEU 95.A O     no hydrogen  2.934  N/A
TRP 123.A N    LEU 97.A O     no hydrogen  2.932  N/A
ALA 127.A N    ASP 125.A OD1  no hydrogen  3.132  N/A
GLN 128.A N    ASP 125.A O    no hydrogen  2.791  N/A
GLN 128.A NE2  ASP 125.A OD2  no hydrogen  2.709  N/A
ARG 129.A NE   PRO 124.A O    no hydrogen  3.252  N/A
ARG 129.A NH2  PRO 124.A O    no hydrogen  3.447  N/A
TRP 133.A N    ARG 129.A O    no hydrogen  3.026  N/A
VAL 134.A N    GLU 130.A O    no hydrogen  3.071  N/A
ASN 135.A N    GLY 131.A O    no hydrogen  2.875  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.794  N/A
ARG 137.A N    TRP 133.A O    no hydrogen  2.939  N/A
ARG 137.A NE   GLU 25.A O     no hydrogen  3.229  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.066  N/A
ALA 139.A N    ASN 135.A O    no hydrogen  2.776  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.808  N/A
LYS 141.A N    ARG 137.A O    no hydrogen  2.820  N/A
LYS 141.A N    ALA 138.A O    no hydrogen  3.041  N/A
LYS 141.A NZ   ASP 6.A OD2    no hydrogen  2.854  N/A
SER 142.A N    ALA 139.A O    no hydrogen  2.932  N/A
SER 142.A OG   ALA 139.A O    no hydrogen  2.939  N/A