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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2   no hydrogen  2.804  N/A
VAL 4.A N      ASP 25.A OD1   no hydrogen  2.849  N/A
ILE 6.A N      ASP 23.A O     no hydrogen  2.967  N/A
GLN 7.A NE2    GLU 9.A OE2    no hydrogen  2.921  N/A
ALA 8.A N      MET 21.A O     no hydrogen  2.982  N/A
PHE 10.A N     GLU 19.A O     no hydrogen  3.182  N/A
LEU 12.A N     SER 17.A O     no hydrogen  2.844  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.644  N/A
SER 17.A N     LEU 12.A O     no hydrogen  3.266  N/A
GLU 19.A N     PHE 10.A O     no hydrogen  2.948  N/A
MET 21.A N     ALA 8.A O      no hydrogen  3.015  N/A
PHE 22.A N     PHE 30.A O     no hydrogen  2.906  N/A
ASP 23.A N     ILE 6.A O      no hydrogen  2.793  N/A
PHE 24.A N     ASP 27.A O     no hydrogen  2.774  N/A
ASP 25.A N     VAL 4.A O      no hydrogen  3.001  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.650  N/A
ASP 27.A N     PHE 24.A O     no hydrogen  2.939  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.693  N/A
HIS 31.A N     VAL 40.A O     no hydrogen  2.946  N/A
HIS 31.A ND1   GLU 28.A OE2   no hydrogen  2.806  N/A
VAL 32.A N     PHE 20.A O     no hydrogen  2.941  N/A
ASP 33.A N     GLU 38.A O     no hydrogen  2.801  N/A
LYS 36.A N     ASP 33.A OD1   no hydrogen  2.862  N/A
LYS 36.A NZ    GLU 38.A OE1   no hydrogen  3.388  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.588  N/A
VAL 40.A N     HIS 31.A O     no hydrogen  2.713  N/A
ARG 42.A N     ILE 29.A O     no hydrogen  2.997  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  2.964  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.745  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.913  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  2.842  N/A
ARG 48.A N     GLU 45.A O     no hydrogen  3.037  N/A
GLN 55.A N     GLU 53.A OE1   no hydrogen  3.212  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.868  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.171  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.170  N/A
ASN 60.A N     GLY 56.A O     no hydrogen  3.458  N/A
ASN 60.A ND2   GLU 9.A OE1    no hydrogen  3.277  N/A
ASN 60.A ND2   GLU 9.A OE2    no hydrogen  2.910  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.019  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.074  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.360  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  2.873  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.768  N/A
LYS 65.A NZ    TYR 11.A OH    no hydrogen  2.690  N/A
LYS 65.A NZ    GLN 16.A OE1   no hydrogen  3.488  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.106  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.797  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.916  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  3.361  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  3.268  N/A
MET 71.A N     ASN 67.A O     no hydrogen  2.852  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.877  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.623  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.276  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  2.914  N/A
SER 75.A N     MET 71.A O     no hydrogen  2.969  N/A
SER 75.A OG    MET 71.A O     no hydrogen  3.229  N/A
SER 75.A OG    THR 72.A O     no hydrogen  3.253  N/A
ASN 76.A N     LYS 73.A O     no hydrogen  2.619  N/A
TYR 77.A N     THR 72.A O     no hydrogen  2.550  N/A
THR 78.A N     SER 75.A OG    no hydrogen  3.226  N/A
VAL 83.A N     THR 111.A O    no hydrogen  2.960  N/A
GLU 86.A N     ASP 108.A O    no hydrogen  2.770  N/A
THR 88.A N     PHE 106.A O    no hydrogen  3.039  N/A
LEU 90.A N     ILE 104.A O    no hydrogen  2.799  N/A
THR 91.A OG1   SER 93.A O     no hydrogen  2.889  N/A
THR 91.A OG1   ASN 101.A OD1  no hydrogen  2.940  N/A
ASN 92.A N     VAL 102.A O    no hydrogen  2.799  N/A
SER 93.A N     ASN 101.A OD1  no hydrogen  3.387  N/A
ARG 98.A N     PRO 153.A O    no hydrogen  2.923  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  3.158  N/A
ASN 101.A N    PHE 151.A O    no hydrogen  2.977  N/A
ASN 101.A ND2  SER 93.A O     no hydrogen  3.008  N/A
VAL 102.A N    ASN 101.A OD1  no hydrogen  2.654  N/A
LEU 103.A N    LEU 149.A O    no hydrogen  2.869  N/A
ILE 104.A N    LEU 90.A O     no hydrogen  2.916  N/A
CYS 105.A N    HIS 147.A O    no hydrogen  2.933  N/A
PHE 106.A N    THR 88.A O     no hydrogen  2.752  N/A
ILE 107.A N    LYS 145.A O    no hydrogen  2.913  N/A
ASP 108.A N    GLU 86.A O     no hydrogen  2.967  N/A
LYS 109.A N    ASP 108.A OD1  no hydrogen  2.620  N/A
LYS 109.A NZ   GLU 86.A OE1   no hydrogen  3.386  N/A
PHE 110.A N    PHE 143.A O    no hydrogen  3.383  N/A
THR 111.A N    VAL 83.A O     no hydrogen  3.100  N/A
VAL 114.A N    PRO 112.A O    no hydrogen  2.915  N/A
ASN 116.A N    GLU 164.A O    no hydrogen  3.175  N/A
THR 118.A N    ARG 162.A O    no hydrogen  2.915  N/A
LEU 120.A N    ASP 160.A O    no hydrogen  2.841  N/A
ARG 121.A N    LYS 124.A O    no hydrogen  2.721  N/A
ARG 121.A NH2  TYR 159.A OH   no hydrogen  2.673  N/A
ASN 122.A N    VAL 158.A O    no hydrogen  2.738  N/A
ASN 122.A ND2  ASP 157.A OD1  no hydrogen  2.889  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  2.792  N/A
VAL 126.A N    TRP 119.A O    no hydrogen  2.858  N/A
VAL 130.A N    THR 127.A O    no hydrogen  3.364  N/A
SER 131.A N    TYR 148.A O    no hydrogen  3.201  N/A
THR 133.A N    PHE 146.A O    no hydrogen  2.915  N/A
THR 133.A OG1  VAL 134.A O    no hydrogen  2.910  N/A
LEU 136.A N    ARG 144.A O    no hydrogen  2.807  N/A
ARG 138.A NE   ASP 140.A OD1  no hydrogen  3.049  N/A
ARG 138.A NH2  ASP 140.A OD2  no hydrogen  2.580  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  2.894  N/A
LEU 142.A N    ASP 140.A OD1  no hydrogen  2.778  N/A
PHE 143.A N    PHE 110.A O    no hydrogen  2.798  N/A
ARG 144.A N    LEU 136.A O    no hydrogen  2.809  N/A
ARG 144.A NH1  GLY 26.A O     no hydrogen  3.138  N/A
LYS 145.A N    ILE 107.A O    no hydrogen  2.828  N/A
LYS 145.A NZ   GLU 132.A OE2  no hydrogen  2.771  N/A
LYS 145.A NZ   THR 133.A O    no hydrogen  3.190  N/A
PHE 146.A N    THR 133.A OG1  no hydrogen  3.102  N/A
HIS 147.A N    CYS 105.A O    no hydrogen  3.128  N/A
TYR 148.A N    SER 131.A O    no hydrogen  3.035  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  2.994  N/A
PHE 151.A N    ASN 101.A O    no hydrogen  2.811  N/A
THR 155.A OG1  GLU 156.A OE1  no hydrogen  3.044  N/A
GLU 156.A N    SER 154.A OG   no hydrogen  3.027  N/A
VAL 158.A N    ASN 122.A OD1  no hydrogen  3.090  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  2.717  N/A
ASP 160.A N    LEU 120.A O    no hydrogen  2.997  N/A
CYS 161.A N    LYS 174.A O    no hydrogen  2.932  N/A
ARG 162.A N    THR 118.A O    no hydrogen  2.783  N/A
ARG 162.A NE   GLU 164.A OE2  no hydrogen  3.397  N/A
VAL 163.A N    LEU 172.A O    no hydrogen  3.021  N/A
GLU 164.A N    ASN 116.A O    no hydrogen  2.863  N/A
HIS 165.A NE2  PRO 112.A O    no hydrogen  3.020  N/A
GLY 167.A N    HIS 165.A ND1  no hydrogen  3.137  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  2.944  N/A
LEU 172.A N    VAL 163.A O    no hydrogen  3.012  N/A
LYS 174.A N    CYS 161.A O    no hydrogen  2.959  N/A
LYS 174.A NZ   VAL 87.A O     no hydrogen  2.874  N/A
HIS 175.A ND1  ASP 160.A OD1  no hydrogen  2.887  N/A
HIS 175.A ND1  ASP 160.A OD2  no hydrogen  3.165  N/A
HIS 175.A NE2  GLU 177.A OE1  no hydrogen  2.940  N/A
TRP 176.A N    TYR 159.A O    no hydrogen  2.864  N/A