Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hxi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      HIS 1.A O      no hydrogen  3.169  N/A
PHE 6.A N      MET 2.A O      no hydrogen  2.924  N/A
LYS 7.A N      GLY 3.A O      no hydrogen  2.908  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.909  N/A
MET 9.A N      ALA 5.A O      no hydrogen  2.931  N/A
ASN 10.A N     PHE 6.A O      no hydrogen  2.911  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.905  N/A
ARG 13.A N     MET 9.A O      no hydrogen  2.933  N/A
ARG 13.A NH1   ASP 75.A OD1   no hydrogen  3.079  N/A
ARG 13.A NH2   ASP 75.A OD1   no hydrogen  2.615  N/A
SER 14.A N     ASN 10.A O     no hydrogen  2.914  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.037  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.726  N/A
GLN 16.A N     ARG 13.A O     no hydrogen  2.822  N/A
LEU 17.A N     LEU 12.A O     no hydrogen  2.698  N/A
CYS 19.A SG    LEU 17.A O     no hydrogen  3.826  N/A
MET 22.A N     ALA 58.A O     no hydrogen  3.256  N/A
ILE 23.A N     ILE 30.A O     no hydrogen  2.899  N/A
VAL 24.A N     ILE 60.A O     no hydrogen  3.030  N/A
ALA 25.A N     VAL 28.A O     no hydrogen  3.393  N/A
ILE 30.A N     ILE 23.A O     no hydrogen  2.909  N/A
ALA 32.A N     VAL 21.A O     no hydrogen  3.060  N/A
HIS 33.A N     TYR 78.A OH    no hydrogen  3.006  N/A
HIS 33.A ND1   TYR 78.A OH    no hydrogen  2.904  N/A
HIS 33.A NE2   LEU 17.A O     no hydrogen  2.887  N/A
ARG 34.A N     ASP 20.A OD1   no hydrogen  2.559  N/A
ARG 34.A NH1   ASP 20.A O     no hydrogen  2.704  N/A
ARG 34.A NH1   ALA 57.A O     no hydrogen  3.404  N/A
ARG 34.A NH2   ALA 57.A O     no hydrogen  2.646  N/A
VAL 36.A N     HIS 33.A O     no hydrogen  3.229  N/A
LEU 37.A N     HIS 33.A O     no hydrogen  3.283  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  2.890  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.892  N/A
CYS 40.A N     VAL 36.A O     no hydrogen  2.919  N/A
CYS 40.A SG    VAL 36.A O     no hydrogen  3.386  N/A
CYS 40.A SG    ILE 77.A O     no hydrogen  3.544  N/A
SER 41.A N     LEU 37.A O     no hydrogen  2.997  N/A
SER 41.A OG    LEU 99.A O     no hydrogen  2.519  N/A
TYR 43.A N     SER 41.A OG    no hydrogen  2.934  N/A
PHE 44.A N     SER 41.A OG    no hydrogen  3.311  N/A
CYS 45.A N     SER 41.A O     no hydrogen  3.088  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  2.911  N/A
MET 47.A N     TYR 43.A O     no hydrogen  2.957  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.878  N/A
THR 49.A N     CYS 45.A O     no hydrogen  3.041  N/A
THR 49.A OG1   CYS 45.A O     no hydrogen  2.614  N/A
SER 53.A OG    GLU 54.A OE1   no hydrogen  3.410  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.920  N/A
SER 55.A N     MET 52.A O     no hydrogen  2.988  N/A
SER 55.A OG    GLY 50.A O     no hydrogen  3.008  N/A
SER 55.A OG    MET 52.A O     no hydrogen  2.982  N/A
ALA 56.A N     SER 53.A O     no hydrogen  2.914  N/A
ALA 57.A N     GLU 54.A O     no hydrogen  2.921  N/A
ILE 62.A N     VAL 24.A O     no hydrogen  3.108  N/A
ASP 66.A N     ASP 66.A OD1   no hydrogen  2.550  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.880  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  2.705  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.112  N/A
SER 71.A N     GLY 67.A O     no hydrogen  2.938  N/A
LYS 72.A N     GLN 68.A O     no hydrogen  2.908  N/A
LEU 73.A N     THR 69.A O     no hydrogen  2.918  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.934  N/A
ASP 75.A N     SER 71.A O     no hydrogen  2.922  N/A
TYR 76.A N     LYS 72.A O     no hydrogen  2.897  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.890  N/A
TYR 78.A N     ILE 74.A O     no hydrogen  2.972  N/A
TYR 78.A OH    HIS 33.A ND1   no hydrogen  2.904  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.875  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  2.754  N/A
THR 79.A OG1   GLU 81.A O     no hydrogen  3.148  N/A
ALA 80.A N     TYR 76.A O     no hydrogen  2.686  N/A
THR 85.A N     ASN 88.A OD1   no hydrogen  2.645  N/A
THR 85.A OG1   ASN 88.A OD1   no hydrogen  2.705  N/A
ASN 88.A ND2   GLU 83.A O     no hydrogen  3.485  N/A
VAL 89.A N     THR 85.A O     no hydrogen  2.744  N/A
VAL 91.A N     ASN 88.A O     no hydrogen  2.885  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.643  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  3.163  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  2.924  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.972  N/A
SER 97.A N     LEU 93.A O     no hydrogen  3.064  N/A
SER 97.A OG    LEU 93.A O     no hydrogen  2.418  N/A
LEU 98.A N     PRO 94.A O     no hydrogen  3.126  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.459  N/A
LEU 101.A N    ALA 96.A O     no hydrogen  3.050  N/A
GLN 106.A N    MET 102.A O    no hydrogen  2.892  N/A
ASN 107.A N    ASP 103.A O    no hydrogen  2.908  N/A
ASN 107.A ND2  ASP 103.A O    no hydrogen  2.312  N/A
CYS 108.A N    VAL 104.A O    no hydrogen  2.907  N/A
CYS 108.A SG   VAL 104.A O    no hydrogen  3.221  N/A
CYS 109.A N    ARG 105.A O    no hydrogen  2.956  N/A
CYS 109.A SG   ARG 105.A O    no hydrogen  3.220  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.903  N/A
PHE 111.A N    ASN 107.A O    no hydrogen  2.893  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  2.907  N/A
GLN 113.A N    CYS 109.A O    no hydrogen  2.943  N/A
SER 114.A N    ASP 110.A O    no hydrogen  2.928  N/A
SER 114.A OG   PHE 111.A O    no hydrogen  2.659  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.370  N/A
GLN 115.A NE2  GLU 86.A OE1   no hydrogen  2.475  N/A
GLN 115.A NE2  GLU 86.A OE2   no hydrogen  3.332  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.277  N/A
THR 119.A OG1  GLU 155.A OE1  no hydrogen  3.510  N/A
ASN 120.A ND2  GLN 115.A O    no hydrogen  2.213  N/A
CYS 121.A SG   PRO 118.A O    no hydrogen  3.816  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  2.924  N/A
ARG 125.A NE   GLU 156.A OE1  no hydrogen  2.595  N/A
ARG 125.A NH2  GLU 156.A O    no hydrogen  2.333  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.939  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.302  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  3.174  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  2.767  N/A
HIS 131.A N    PHE 127.A O    no hydrogen  2.477  N/A
THR 132.A OG1  HIS 131.A O    no hydrogen  2.516  N/A
CYS 133.A N    ALA 128.A O    no hydrogen  3.114  N/A
CYS 133.A SG   HIS 131.A O    no hydrogen  3.494  N/A
THR 134.A OG1  ASP 135.A OD1  no hydrogen  3.447  N/A
LEU 137.A N    CYS 133.A O    no hydrogen  3.369  N/A
GLN 138.A N    THR 134.A O    no hydrogen  2.927  N/A
GLN 139.A N    ASP 135.A O    no hydrogen  2.909  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.887  N/A
ASN 141.A N    LEU 137.A O    no hydrogen  2.919  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.919  N/A
TYR 143.A N    ALA 140.A O    no hydrogen  3.041  N/A
ALA 144.A N    ASN 141.A O    no hydrogen  3.037  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  3.269  N/A
GLU 156.A N    MET 152.A O    no hydrogen  3.007  N/A
PHE 157.A N    LEU 153.A O    no hydrogen  2.930  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  2.892  N/A
LEU 160.A N    PHE 157.A O    no hydrogen  3.305  N/A
VAL 165.A N    LEU 162.A O    no hydrogen  2.806  N/A
SER 167.A N    ASP 163.A O    no hydrogen  3.023  N/A
SER 167.A OG   ASP 163.A O    no hydrogen  3.249  N/A
SER 167.A OG   GLN 164.A OE1  no hydrogen  2.570  N/A
LEU 168.A N    GLN 164.A O    no hydrogen  2.781  N/A
SER 170.A N    CYS 166.A O    no hydrogen  2.974  N/A
SER 171.A N    SER 167.A O    no hydrogen  3.222  N/A
SER 171.A OG   SER 167.A O    no hydrogen  2.648  N/A
GLU 179.A N    GLU 179.A OE1  no hydrogen  2.578  N/A
LYS 181.A NZ   GLU 150.A OE2  no hydrogen  2.452  N/A
PHE 183.A N    GLU 180.A O    no hydrogen  2.939  N/A
TRP 189.A N    ALA 185.A O    no hydrogen  2.476  N/A
ILE 190.A N    VAL 186.A O    no hydrogen  2.420  N/A
ASN 191.A N    ILE 187.A O    no hydrogen  2.326  N/A
TYR 192.A N    SER 188.A O    no hydrogen  2.853  N/A