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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      ASP 58.A O     no hydrogen  2.887  N/A
GLN 3.A NE2    TYR 36.A OH    no hydrogen  3.071  N/A
GLN 3.A NE2    ASP 58.A OD2   no hydrogen  2.844  N/A
THR 5.A N      CYS 56.A O     no hydrogen  2.793  N/A
THR 5.A OG1    CYS 56.A O     no hydrogen  3.247  N/A
PHE 7.A N      ALA 54.A O     no hydrogen  2.775  N/A
LEU 8.A N      ARG 45.A O     no hydrogen  2.969  N/A
ILE 10.A N     LEU 47.A O     no hydrogen  2.750  N/A
GLU 14.A N     ASP 12.A OD2   no hydrogen  3.013  N/A
ALA 15.A N     ASP 12.A O     no hydrogen  3.056  N/A
THR 17.A N     GLN 13.A O     no hydrogen  2.950  N/A
THR 17.A OG1   GLN 13.A O     no hydrogen  2.970  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.194  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.019  N/A
CYS 20.A N     LEU 16.A O     no hydrogen  2.790  N/A
THR 22.A N     THR 17.A O     no hydrogen  3.015  N/A
THR 22.A N     LEU 18.A O     no hydrogen  3.142  N/A
THR 22.A OG1   THR 17.A O     no hydrogen  3.439  N/A
LEU 23.A N     LEU 18.A O     no hydrogen  2.888  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  3.124  N/A
PHE 25.A N     PHE 19.A O     no hydrogen  2.742  N/A
GLU 26.A N     GLU 38.A O     no hydrogen  2.778  N/A
LYS 28.A N     TYR 36.A O     no hydrogen  2.782  N/A
LYS 28.A NZ    GLU 26.A OE1   no hydrogen  3.217  N/A
TYR 29.A N     TYR 36.A O     no hydrogen  3.244  N/A
HIS 31.A N     TYR 34.A O     no hydrogen  2.818  N/A
TYR 34.A N     HIS 31.A O     no hydrogen  2.924  N/A
ALA 35.A N     LEU 46.A O     no hydrogen  2.919  N/A
TYR 36.A N     TYR 29.A O     no hydrogen  2.814  N/A
TYR 36.A OH    GLU 38.A OE2   no hydrogen  2.529  N/A
LEU 37.A N     LEU 44.A O     no hydrogen  2.854  N/A
GLU 38.A N     GLU 26.A O     no hydrogen  2.880  N/A
LEU 39.A N     CYS 42.A O     no hydrogen  2.882  N/A
CYS 42.A N     LEU 39.A O     no hydrogen  2.924  N/A
CYS 42.A SG    SER 40.A O     no hydrogen  3.899  N/A
GLY 43.A N     GLN 3.A OE1    no hydrogen  2.807  N/A
LEU 44.A N     LEU 37.A O     no hydrogen  2.909  N/A
ARG 45.A N     PRO 6.A O      no hydrogen  3.118  N/A
ARG 45.A NH1   THR 5.A OG1    no hydrogen  2.997  N/A
ARG 45.A NH1   ASP 58.A OD1   no hydrogen  3.517  N/A
ARG 45.A NH1   ASP 58.A OD2   no hydrogen  2.946  N/A
ARG 45.A NH2   ASP 58.A OD1   no hydrogen  2.814  N/A
LEU 46.A N     ALA 35.A O     no hydrogen  2.828  N/A
LEU 47.A N     LEU 8.A O      no hydrogen  2.890  N/A
GLU 48.A N     ASN 33.A O     no hydrogen  2.808  N/A
GLU 49.A N     ILE 10.A O     no hydrogen  2.759  N/A
ARG 52.A N     ASP 100.A OD1  no hydrogen  3.063  N/A
ALA 54.A N     TRP 101.A O    no hydrogen  2.990  N/A
CYS 56.A N     THR 5.A O      no hydrogen  2.905  N/A
ILE 57.A N     ASN 103.A O    no hydrogen  2.608  N/A
ASP 58.A N     GLN 3.A O      no hydrogen  3.048  N/A
VAL 59.A N     THR 105.A O    no hydrogen  2.943  N/A
SER 64.A N     ASP 61.A O     no hydrogen  3.211  N/A
SER 64.A N     ASP 61.A OD1   no hydrogen  3.031  N/A
SER 64.A OG    ASP 61.A OD1   no hydrogen  2.822  N/A
SER 64.A OG    ASP 61.A OD2   no hydrogen  3.136  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  3.403  N/A
HIS 66.A N     ILE 62.A O     no hydrogen  2.961  N/A
THR 67.A N     ASP 63.A O     no hydrogen  3.238  N/A
THR 67.A OG1   ASP 63.A O     no hydrogen  3.219  N/A
LYS 68.A N     SER 64.A O     no hydrogen  3.106  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.020  N/A
SER 70.A N     HIS 66.A O     no hydrogen  2.722  N/A
SER 70.A OG    HIS 66.A O     no hydrogen  3.395  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.858  N/A
GLU 74.A N     SER 70.A O     no hydrogen  2.892  N/A
ASN 75.A N     ALA 72.A O     no hydrogen  3.096  N/A
LEU 76.A N     LEU 73.A O     no hydrogen  3.159  N/A
GLN 80.A N     PRO 77.A O     no hydrogen  2.754  N/A
GLU 82.A N     GLN 94.A O     no hydrogen  2.836  N/A
LYS 85.A N     GLU 92.A O     no hydrogen  2.947  N/A
TYR 88.A OH    GLU 92.A OE1   no hydrogen  2.842  N/A
ARG 91.A N     ALA 106.A O    no hydrogen  2.644  N/A
ARG 91.A NE    ASP 63.A OD1   no hydrogen  3.210  N/A
ARG 91.A NE    ASP 63.A OD2   no hydrogen  3.047  N/A
ARG 91.A NH1   ASN 86.A OD1   no hydrogen  2.825  N/A
ARG 91.A NH2   ASP 63.A OD1   no hydrogen  3.210  N/A
GLU 92.A N     LYS 85.A O     no hydrogen  3.119  N/A
PHE 93.A N     PHE 104.A O    no hydrogen  3.268  N/A
GLN 94.A NE2   ASN 103.A OD1  no hydrogen  2.644  N/A
VAL 95.A N     LEU 102.A O    no hydrogen  3.030  N/A
ARG 96.A N     GLN 80.A O     no hydrogen  2.869  N/A
ARG 96.A NE    GLY 99.A O     no hydrogen  3.319  N/A
ASP 100.A N    ASP 98.A OD1   no hydrogen  2.996  N/A
TRP 101.A N    ARG 52.A O     no hydrogen  2.801  N/A
LEU 102.A N    VAL 95.A O     no hydrogen  2.763  N/A
ASN 103.A N    ILE 55.A O     no hydrogen  2.813  N/A
PHE 104.A N    PHE 93.A O     no hydrogen  3.171  N/A
THR 105.A N    ILE 57.A O     no hydrogen  2.918  N/A
THR 105.A OG1  GLN 90.A OE1   no hydrogen  2.812  N/A
THR 105.A OG1  GLU 92.A OE2   no hydrogen  2.673  N/A
ALA 106.A N    ARG 91.A O     no hydrogen  3.051  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.769  N/A
HIS 112.A ND1  GLU 110.A O    no hydrogen  3.320  N/A