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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 87.A O     no hydrogen  2.926  N/A
ILE 3.A N      ASN 104.A OD1  no hydrogen  2.925  N/A
SER 4.A N      VAL 89.A O.A   no hydrogen  2.948  N/A
SER 4.A N      VAL 89.A O.B   no hydrogen  2.996  N/A
SER 4.A OG     GLU 88.A OE2   no hydrogen  2.692  N/A
LEU 5.A N      ARG 105.A O    no hydrogen  2.909  N/A
ILE 6.A N      VAL 90.A O     no hydrogen  2.985  N/A
ALA 7.A N      TYR 106.A O    no hydrogen  3.122  N/A
LEU 9.A N      THR 108.A O    no hydrogen  2.768  N/A
ALA 10.A N     ARG 13.A O     no hydrogen  2.803  N/A
ARG 13.A N     ALA 10.A O     no hydrogen  2.914  N/A
ARG 13.A NH1   GLY 116.A O    no hydrogen  2.914  N/A
VAL 14.A N     THR 118.A O    no hydrogen  2.925  N/A
ILE 15.A N     ALA 8.A O      no hydrogen  2.807  N/A
HIS 22.A N     THR 108.A OG1  no hydrogen  3.112  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  2.928  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  3.189  N/A
TRP 29.A NE1   ASP 26.A O     no hydrogen  2.847  N/A
PHE 30.A N     LEU 27.A O     no hydrogen  2.816  N/A
LYS 31.A N     ALA 28.A O     no hydrogen  3.114  N/A
ARG 32.A N     TRP 29.A O     no hydrogen  3.231  N/A
ASN 33.A ND2   TRP 29.A O     no hydrogen  3.684  N/A
THR 34.A N     PHE 30.A O     no hydrogen  3.241  N/A
THR 34.A N     LYS 31.A O     no hydrogen  3.002  N/A
THR 34.A OG1   LYS 31.A O     no hydrogen  2.665  N/A
LEU 35.A N     ARG 32.A O     no hydrogen  3.426  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.057  N/A
LYS 37.A NZ    ASN 33.A O     no hydrogen  2.760  N/A
LYS 37.A NZ    ASN 36.A OD1   no hydrogen  2.793  N/A
VAL 39.A N.A   LEU 56.A O     no hydrogen  2.964  N/A
VAL 39.A N.B   LEU 56.A O     no hydrogen  2.969  N/A
ARG 42.A NH2   GLU 46.A OE2   no hydrogen  2.721  N/A
PHE 45.A N     GLY 41.A O     no hydrogen  3.079  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  2.961  N/A
SER 47.A N     LYS 43.A O     no hydrogen  3.149  N/A
SER 47.A OG    THR 44.A O     no hydrogen  2.678  N/A
ILE 48.A N     THR 44.A O     no hydrogen  3.207  N/A
ILE 48.A N     PHE 45.A O     no hydrogen  3.192  N/A
GLY 49.A N     PHE 45.A O     no hydrogen  3.165  N/A
LEU 52.A N     ASN 57.A OD1   no hydrogen  2.869  N/A
ARG 55.A NE    LYS 37.A O     no hydrogen  2.749  N/A
ARG 55.A NH2   LYS 37.A O     no hydrogen  2.999  N/A
ASN 57.A ND2   LEU 52.A O     no hydrogen  2.910  N/A
ASN 57.A ND2   ARG 55.A O     no hydrogen  3.053  N/A
ILE 58.A N     VAL 39.A O.A   no hydrogen  2.832  N/A
ILE 58.A N     VAL 39.A O.B   no hydrogen  2.856  N/A
VAL 59.A N     THR 71.A O     no hydrogen  2.855  N/A
SER 61.A N     ALA 73.A O     no hydrogen  2.855  N/A
SER 61.A OG    GLN 63.A O     no hydrogen  3.372  N/A
GLN 63.A N     SER 61.A OG    no hydrogen  2.939  N/A
ARG 69.A N     ASP 67.A OD1   no hydrogen  3.004  N/A
ARG 69.A NE    ASP 67.A OD1   no hydrogen  2.980  N/A
ARG 69.A NE    ASP 67.A OD2   no hydrogen  3.353  N/A
ARG 69.A NH2   ASP 67.A OD2   no hydrogen  2.852  N/A
VAL 70.A N     ASP 67.A O     no hydrogen  3.240  N/A
THR 71.A N     ASN 57.A O     no hydrogen  2.813  N/A
TRP 72.A NE1   ASP 67.A O     no hydrogen  2.963  N/A
ALA 73.A N     VAL 59.A O     no hydrogen  2.874  N/A
ALA 74.A N     GLU 78.A OE2   no hydrogen  2.807  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.957  N/A
GLU 78.A N     SER 75.A OG    no hydrogen  3.061  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.996  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.011  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.096  N/A
PHE 82.A N     GLU 78.A O     no hydrogen  2.971  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.167  N/A
ALA 83.A N     LEU 80.A O     no hydrogen  3.106  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  3.104  N/A
ALA 86.A N     ALA 83.A O     no hydrogen  3.199  N/A
VAL 89.A N.A   ILE 2.A O      no hydrogen  2.941  N/A
VAL 89.A N.B   ILE 2.A O      no hydrogen  2.977  N/A
TYR 96.A N     GLY 92.A O     no hydrogen  2.991  N/A
TYR 96.A OH    ILE 6.A O      no hydrogen  2.580  N/A
LYS 97.A N     GLY 93.A O     no hydrogen  2.907  N/A
GLN 98.A N     ARG 94.A O     no hydrogen  2.970  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  3.074  N/A
PHE 99.A N     TYR 96.A O     no hydrogen  3.228  N/A
LEU 100.A N    LYS 97.A O     no hydrogen  3.378  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.826  N/A
ALA 103.A N    LEU 100.A O    no hydrogen  3.244  N/A
ASN 104.A N    ILE 3.A O      no hydrogen  2.896  N/A
ARG 105.A N    ILE 3.A O      no hydrogen  3.185  N/A
ARG 105.A NE   GLU 152.A OE2  no hydrogen  2.938  N/A
ARG 105.A NH1  TYR 106.A OH   no hydrogen  2.910  N/A
ARG 105.A NH2  GLU 152.A OE2  no hydrogen  2.889  N/A
TYR 106.A N    LEU 5.A O      no hydrogen  2.766  N/A
TYR 106.A OH   GLU 88.A OE2   no hydrogen  2.574  N/A
LEU 107.A N    GLU 149.A O    no hydrogen  2.840  N/A
THR 108.A N    ALA 7.A O      no hydrogen  2.974  N/A
HIS 109.A N    CYS 147.A O    no hydrogen  2.791  N/A
HIS 109.A NE2  GLU 149.A OE1  no hydrogen  2.780  N/A
ILE 110.A N    LEU 9.A O      no hydrogen  2.901  N/A
ASP 111.A N    SER 145.A O    no hydrogen  2.950  N/A
GLY 116.A N    VAL 14.A O     no hydrogen  2.863  N/A
HIS 119.A ND1  ASP 12.A OD1   no hydrogen  3.290  N/A
HIS 119.A ND1  ASP 12.A OD2   no hydrogen  3.028  N/A
PHE 120.A N    ASP 12.A O     no hydrogen  2.802  N/A
GLU 127.A N    GLU 124.A O    no hydrogen  2.981  N/A
TRP 128.A N    PRO 125.A O    no hydrogen  3.414  N/A
GLU 129.A N    GLU 152.A O    no hydrogen  2.774  N/A
SER 130.A OG   GLU 149.A OE2  no hydrogen  2.695  N/A
VAL 131.A N    ILE 150.A O    no hydrogen  2.927  N/A
PHE 132.A N    ILE 150.A O    no hydrogen  3.397  N/A
GLU 134.A N    PHE 148.A O    no hydrogen  2.926  N/A
HIS 136.A N    TYR 146.A O    no hydrogen  2.921  N/A
HIS 136.A ND1  ASP 137.A O    no hydrogen  2.684  N/A
ALA 138.A N    ASP 137.A OD1  no hydrogen  2.710  N/A
ASP 139.A N    ASN 142.A O    no hydrogen  2.945  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.792  N/A
ALA 141.A N    ASP 139.A OD1  no hydrogen  2.858  N/A
ASN 142.A N    ASP 139.A O    no hydrogen  3.159  N/A
ASN 142.A ND2  ASP 139.A OD1  no hydrogen  2.925  N/A
HIS 144.A ND1  ASP 111.A O    no hydrogen  3.034  N/A
SER 145.A OG   ASP 111.A OD1  no hydrogen  2.597  N/A
TYR 146.A N    HIS 136.A O    no hydrogen  3.001  N/A
CYS 147.A N    HIS 109.A O    no hydrogen  2.868  N/A
PHE 148.A N    GLU 134.A O    no hydrogen  2.938  N/A
GLU 149.A N    LEU 107.A O    no hydrogen  2.858  N/A
ILE 150.A N    PHE 132.A O    no hydrogen  2.848  N/A
GLU 152.A N    GLU 129.A O    no hydrogen  2.908  N/A
ARG 153.A N    ASN 104.A O    no hydrogen  3.210  N/A
ARG 153.A NE   ALA 103.A O    no hydrogen  2.742  N/A
ARG 153.A NH1  LEU 100.A O    no hydrogen  2.906  N/A
ARG 153.A NH2  GLU 127.A OE2  no hydrogen  2.856  N/A
ARG 154.A N    GLU 127.A O    no hydrogen  2.927  N/A
ARG 154.A NH1  ASP 126.A O.A  no hydrogen  2.796  N/A
ARG 154.A NH1  ASP 126.A O.B  no hydrogen  2.909  N/A