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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 1.A O      no hydrogen  3.019  N/A
CYS 5.A N      GLU 2.A O      no hydrogen  3.059  N/A
CYS 5.A SG     VAL 1.A O      no hydrogen  3.363  N/A
ALA 6.A N      ILE 42.A O     no hydrogen  3.038  N/A
TRP 8.A N      VAL 40.A O     no hydrogen  2.808  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  3.145  N/A
LYS 9.A N      GLU 129.A O    no hydrogen  2.829  N/A
LEU 10.A N     PRO 38.A O     no hydrogen  3.322  N/A
THR 11.A N     HIS 127.A O    no hydrogen  2.933  N/A
THR 11.A OG1   HIS 127.A O    no hydrogen  3.477  N/A
GLN 14.A N     VAL 125.A O    no hydrogen  2.745  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.344  N/A
TYR 19.A OH    THR 102.A OG1  no hydrogen  2.629  N/A
MET 20.A N     PHE 16.A O     no hydrogen  3.112  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  3.101  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  3.021  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.115  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  3.020  N/A
VAL 25.A N     MET 20.A O     no hydrogen  3.050  N/A
THR 29.A N     GLY 26.A O     no hydrogen  2.973  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.056  N/A
ARG 30.A NH1   ASP 17.A OD2   no hydrogen  2.757  N/A
GLN 31.A N     PHE 27.A O     no hydrogen  3.216  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.767  N/A
ASN 34.A N     GLN 31.A O     no hydrogen  3.264  N/A
ASN 34.A ND2   ASP 17.A OD2   no hydrogen  3.158  N/A
VAL 35.A N     GLN 31.A O     no hydrogen  3.350  N/A
THR 39.A N     LEU 54.A O     no hydrogen  2.983  N/A
VAL 40.A N     TRP 8.A O      no hydrogen  2.786  N/A
ILE 41.A N     ARG 52.A O     no hydrogen  2.691  N/A
ILE 42.A N     ALA 6.A O      no hydrogen  3.208  N/A
SER 43.A N     VAL 50.A O     no hydrogen  3.049  N/A
SER 43.A OG    GLU 45.A OE1   no hydrogen  3.074  N/A
GLU 45.A N     LYS 48.A O     no hydrogen  2.888  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.735  N/A
VAL 50.A N     SER 43.A O     no hydrogen  2.752  N/A
ILE 51.A N     ILE 62.A O     no hydrogen  3.026  N/A
ARG 52.A N     ILE 41.A O     no hydrogen  2.850  N/A
LEU 54.A N     THR 39.A O     no hydrogen  2.803  N/A
SER 55.A N     ASN 59.A OD1   no hydrogen  3.088  N/A
SER 55.A OG    LYS 58.A O     no hydrogen  2.875  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  2.841  N/A
LYS 58.A N     SER 55.A OG    no hydrogen  2.790  N/A
LYS 58.A NZ    ALA 75.A O     no hydrogen  3.510  N/A
THR 60.A N     THR 53.A O     no hydrogen  3.348  N/A
ILE 62.A N     ILE 51.A O     no hydrogen  2.908  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.906  N/A
GLY 67.A N     VAL 84.A O     no hydrogen  2.942  N/A
GLU 68.A N     GLN 65.A O     no hydrogen  3.009  N/A
PHE 70.A N     SER 82.A O     no hydrogen  2.865  N/A
GLU 72.A N     CYS 80.A O     no hydrogen  2.997  N/A
THR 73.A OG1   ASN 79.A OD1   no hydrogen  3.140  N/A
THR 74.A N     ARG 78.A O     no hydrogen  3.075  N/A
THR 74.A OG1   ASP 76.A OD2   no hydrogen  2.477  N/A
THR 74.A OG1   ARG 78.A O     no hydrogen  3.448  N/A
ASP 76.A N     ASP 76.A OD2   no hydrogen  2.524  N/A
ASP 77.A N     THR 74.A O     no hydrogen  2.824  N/A
ARG 78.A N     THR 74.A OG1   no hydrogen  2.997  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.171  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  2.969  N/A
CYS 80.A N     GLU 72.A O     no hydrogen  2.764  N/A
CYS 80.A SG    ARG 78.A O     no hydrogen  3.517  N/A
LYS 81.A N     LYS 96.A O     no hydrogen  2.996  N/A
LYS 81.A NZ    ASP 71.A OD1   no hydrogen  2.788  N/A
SER 82.A N     PHE 70.A O     no hydrogen  2.837  N/A
SER 82.A OG    GLU 72.A OE1   no hydrogen  2.560  N/A
VAL 83.A N     ILE 94.A O     no hydrogen  3.155  N/A
SER 85.A N     VAL 92.A O     no hydrogen  2.920  N/A
ASP 87.A N     LYS 90.A O     no hydrogen  2.878  N/A
ASP 89.A N     ASP 87.A O     no hydrogen  2.851  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  3.276  N/A
LYS 90.A NZ    GLU 107.A OE1  no hydrogen  2.996  N/A
LEU 91.A N     ARG 106.A O    no hydrogen  2.833  N/A
VAL 92.A N     SER 85.A O     no hydrogen  2.771  N/A
HIS 93.A N     PHE 104.A O    no hydrogen  2.771  N/A
HIS 93.A NE2   GLU 72.A OE2   no hydrogen  3.074  N/A
ILE 94.A N     VAL 83.A O     no hydrogen  3.086  N/A
GLN 95.A N     THR 102.A O    no hydrogen  2.941  N/A
LYS 96.A N     LYS 81.A O     no hydrogen  3.171  N/A
TRP 97.A N     LYS 100.A O    no hydrogen  3.260  N/A
LYS 100.A N    TRP 97.A O     no hydrogen  2.511  N/A
LYS 100.A NZ   ASP 98.A O     no hydrogen  3.497  N/A
THR 102.A N    GLN 95.A O     no hydrogen  3.151  N/A
THR 102.A OG1  TYR 19.A OH    no hydrogen  2.629  N/A
THR 102.A OG1  THR 118.A O    no hydrogen  2.765  N/A
ASN 103.A N    THR 118.A O    no hydrogen  3.120  N/A
PHE 104.A N    HIS 93.A O     no hydrogen  2.693  N/A
VAL 105.A N    THR 116.A O    no hydrogen  2.823  N/A
ARG 106.A N    LEU 91.A O     no hydrogen  2.926  N/A
GLU 107.A N    VAL 114.A O    no hydrogen  3.115  N/A
LYS 109.A N    LYS 112.A O    no hydrogen  2.592  N/A
LYS 112.A N    LYS 109.A O    no hydrogen  2.922  N/A
MET 113.A N    TYR 128.A O    no hydrogen  2.957  N/A
VAL 114.A N    GLU 107.A O    no hydrogen  2.849  N/A
MET 115.A N    ARG 126.A O    no hydrogen  2.723  N/A
THR 116.A N    VAL 105.A O    no hydrogen  2.750  N/A
LEU 117.A N    ALA 124.A O    no hydrogen  2.728  N/A
THR 118.A N    ASN 103.A O    no hydrogen  2.942  N/A
THR 118.A OG1  VAL 122.A O    no hydrogen  3.558  N/A
PHE 119.A N    VAL 122.A O    no hydrogen  2.837  N/A
VAL 122.A N    PHE 119.A O    no hydrogen  2.769  N/A
ALA 124.A N    LEU 117.A O    no hydrogen  2.779  N/A
VAL 125.A N    GLN 14.A O     no hydrogen  3.085  N/A
ARG 126.A N    MET 115.A O    no hydrogen  2.840  N/A
HIS 127.A N    ASN 12.A O     no hydrogen  2.626  N/A
TYR 128.A N    MET 113.A O    no hydrogen  2.852  N/A
GLU 129.A N    LYS 9.A O      no hydrogen  2.971  N/A
ALA 131.A N    THR 7.A O      no hydrogen  2.843  N/A