Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fds_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A O    no hydrogen  2.833  N/A
VAL 4.A N      GLU 98.A O     no hydrogen  2.774  N/A
ILE 5.A N      LYS 8.A O      no hydrogen  2.974  N/A
ASP 6.A N      SER 96.A O     no hydrogen  2.798  N/A
LYS 8.A N      ILE 5.A O      no hydrogen  2.936  N/A
GLN 10.A N     VAL 3.A O      no hydrogen  2.766  N/A
GLN 10.A NE2   LYS 8.A O      no hydrogen  2.933  N/A
ASN 11.A N     ASP 9.A OD1    no hydrogen  2.696  N/A
VAL 17.A N     ALA 28.A O     no hydrogen  2.958  N/A
THR 19.A N     ASN 26.A O     no hydrogen  2.859  N/A
THR 20.A OG1   ASN 24.A O     no hydrogen  2.640  N/A
ALA 21.A N     ASN 24.A O     no hydrogen  3.064  N/A
ASN 24.A N     ALA 21.A O     no hydrogen  2.968  N/A
VAL 25.A N     LEU 40.A O     no hydrogen  2.734  N/A
ASN 26.A N     THR 19.A O     no hydrogen  2.787  N/A
ILE 27.A N     ALA 38.A O     no hydrogen  2.797  N/A
ALA 28.A N     VAL 17.A O     no hydrogen  2.919  N/A
ILE 29.A N     ILE 36.A O     no hydrogen  3.032  N/A
GLY 30.A N     SER 15.A O     no hydrogen  2.804  N/A
THR 34.A N     GLY 31.A O     no hydrogen  3.458  N/A
THR 34.A OG1   ILE 29.A O     no hydrogen  2.722  N/A
THR 34.A OG1   GLY 31.A O     no hydrogen  3.145  N/A
GLY 35.A N     ALA 32.A O     no hydrogen  3.268  N/A
ILE 36.A N     THR 34.A OG1   no hydrogen  3.014  N/A
ALA 37.A N     GLY 52.A O     no hydrogen  3.047  N/A
ALA 38.A N     ILE 27.A O     no hydrogen  2.861  N/A
VAL 39.A N     SER 50.A O     no hydrogen  2.801  N/A
LEU 40.A N     VAL 25.A O     no hydrogen  2.896  N/A
THR 41.A N     GLU 47.A O     no hydrogen  2.817  N/A
ASP 42.A N     GLY 23.A O     no hydrogen  2.797  N/A
GLU 47.A N     THR 41.A OG1   no hydrogen  2.923  N/A
LYS 49.A N     VAL 39.A O     no hydrogen  2.793  N/A
LYS 49.A NZ    ASN 24.A OD1   no hydrogen  2.639  N/A
SER 50.A N     VAL 39.A O     no hydrogen  3.275  N/A
VAL 51.A N     TYR 63.A O     no hydrogen  2.838  N/A
GLY 52.A N     ALA 37.A O     no hydrogen  2.808  N/A
LEU 53.A N     LEU 61.A O     no hydrogen  3.010  N/A
VAL 56.A N     VAL 59.A O     no hydrogen  2.851  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.185  N/A
LEU 61.A N     GLY 54.A O     no hydrogen  3.101  N/A
GLY 62.A N     THR 88.A O     no hydrogen  2.986  N/A
TYR 63.A N     VAL 51.A O     no hydrogen  2.811  N/A
SER 65.A N     LYS 49.A O     no hydrogen  2.903  N/A
SER 65.A OG.A  LYS 49.A O     no hydrogen  3.418  N/A
THR 67.A OG1   THR 64.A O     no hydrogen  3.545  N/A
GLN 69.A N     THR 67.A OG1   no hydrogen  3.181  N/A
ASN 71.A N     THR 86.A O     no hydrogen  3.131  N/A
ASN 71.A ND2   THR 86.A OG1   no hydrogen  2.880  N/A
SER 73.A N     THR 84.A O     no hydrogen  2.937  N/A
THR 75.A N     LYS 82.A O     no hydrogen  2.875  N/A
LYS 76.A NZ    GLY 78.A O     no hydrogen  3.276  N/A
LYS 76.A NZ    TYR 81.A OH    no hydrogen  2.998  N/A
ASP 77.A N     HIS 80.A O     no hydrogen  2.860  N/A
SER 79.A OG.B  CYS 103.A O    no hydrogen  2.976  N/A
HIS 80.A N     ASP 77.A O     no hydrogen  2.988  N/A
HIS 80.A ND1   THR 102.A OG1  no hydrogen  3.011  N/A
HIS 80.A NE2   GLU 100.A OE2  no hydrogen  2.973  N/A
TYR 81.A N     VAL 101.A O    no hydrogen  2.857  N/A
LYS 82.A N     THR 75.A O     no hydrogen  3.002  N/A
ILE 83.A N     ILE 99.A O     no hydrogen  2.815  N/A
THR 84.A N     SER 73.A O     no hydrogen  2.922  N/A
GLY 85.A N     PHE 97.A O     no hydrogen  3.094  N/A
THR 86.A N     ASN 71.A O     no hydrogen  2.844  N/A
ALA 87.A N     LYS 95.A O     no hydrogen  2.837  N/A
THR 88.A N     GLY 62.A O     no hydrogen  2.929  N/A
GLY 89.A N     VAL 93.A O     no hydrogen  3.207  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  3.023  N/A
LYS 95.A N     ALA 87.A O     no hydrogen  2.943  N/A
PHE 97.A N     GLY 85.A O     no hydrogen  2.970  N/A
GLU 98.A N     VAL 4.A O      no hydrogen  2.940  N/A
ILE 99.A N     ILE 83.A O     no hydrogen  2.800  N/A
GLU 100.A N    LYS 2.A O      no hydrogen  2.899  N/A
VAL 101.A N    TYR 81.A O     no hydrogen  3.037  N/A
THR 102.A OG1  HIS 80.A ND1   no hydrogen  3.011  N/A
CYS 103.A N    SER 79.A O     no hydrogen  2.882  N/A
LYS 106.A N    SER 104.A OG   no hydrogen  2.981  N/A
LEU 107.A N    SER 104.A O    no hydrogen  3.130  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.030  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.113  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.773  N/A