Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hiw_DU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      HIS 2.A O      no hydrogen  2.885  N/A
ALA 7.A N      TYR 3.A O      no hydrogen  2.898  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  2.916  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  2.926  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.978  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.925  N/A
ARG 11.A NH2   PRO 58.A O     no hydrogen  2.850  N/A
LYS 12.A N     PHE 8.A O      no hydrogen  2.930  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.931  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.936  N/A
PHE 14.A N     ARG 11.A O     no hydrogen  3.001  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.998  N/A
SER 17.A OG    PHE 14.A O     no hydrogen  3.146  N/A
TYR 20.A OH    ASP 57.A OD2   no hydrogen  2.902  N/A
ALA 27.A N     ILE 24.A O     no hydrogen  2.575  N/A
SER 41.A N     TYR 35.A OH    no hydrogen  3.245  N/A
THR 46.A OG1   ASP 47.A OD1   no hydrogen  3.435  N/A
ASP 47.A N     HIS 44.A O     no hydrogen  3.284  N/A
ARG 48.A NH1   ASP 47.A O     no hydrogen  3.164  N/A
ARG 48.A NH2   PRO 29.A O     no hydrogen  3.172  N/A
HIS 49.A N     ASP 31.A OD1   no hydrogen  2.920  N/A
TYR 50.A OH    GLY 30.A O     no hydrogen  2.773  N/A
ARG 52.A NH2   ALA 27.A O     no hydrogen  2.728  N/A
ASP 57.A N     ASP 56.A OD1   no hydrogen  3.160  N/A
ARG 59.A NH2   ASP 45.A OD1   no hydrogen  3.169  N/A
ARG 59.A NH2   ASP 45.A OD2   no hydrogen  3.474  N/A
GLN 61.A NE2   ASP 45.A OD2   no hydrogen  3.539  N/A
GLN 61.A NE2   GLU 140.A OE1  no hydrogen  3.365  N/A
ILE 64.A N     ALA 91.A O     no hydrogen  2.980  N/A
ARG 67.A NE    GLN 88.A OE1   no hydrogen  2.986  N/A
ARG 67.A NH1   GLU 140.A O    no hydrogen  3.080  N/A
ILE 68.A N     VAL 87.A O     no hydrogen  2.898  N/A
ARG 69.A N     ILE 144.A O    no hydrogen  3.095  N/A
ARG 69.A NH1   ASP 145.A OD1  no hydrogen  2.195  N/A
PHE 70.A N     GLN 85.A O     no hydrogen  2.890  N/A
ILE 72.A N     ARG 83.A O     no hydrogen  2.877  N/A
THR 74.A N     GLU 81.A O     no hydrogen  2.917  N/A
VAL 76.A N     GLY 79.A O     no hydrogen  3.145  N/A
THR 77.A OG1   GLU 195.A O    no hydrogen  3.006  N/A
SER 78.A OG    ARG 197.A O    no hydrogen  3.001  N/A
GLU 81.A N     THR 74.A O     no hydrogen  2.948  N/A
ARG 83.A N     ILE 72.A O     no hydrogen  2.952  N/A
ARG 83.A NH1   GLU 195.A OE1  no hydrogen  3.333  N/A
GLN 85.A N     PHE 70.A O     no hydrogen  2.942  N/A
VAL 87.A N     ILE 68.A O     no hydrogen  2.890  N/A
ILE 89.A N     LEU 66.A O     no hydrogen  3.197  N/A
ALA 91.A N     ILE 64.A O     no hydrogen  2.854  N/A
LYS 93.A N     HIS 62.A O     no hydrogen  3.355  N/A
SER 95.A N     PRO 92.A O     no hydrogen  3.023  N/A
SER 95.A OG    PRO 92.A O     no hydrogen  2.524  N/A
THR 96.A N     GLN 99.A OE1   no hydrogen  3.013  N/A
ILE 97.A N     LYS 131.A O    no hydrogen  3.178  N/A
ALA 98.A N     PRO 129.A O    no hydrogen  3.201  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.969  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  2.940  N/A
LYS 101.A NZ   PHE 118.A O    no hydrogen  2.967  N/A
LYS 101.A NZ   HIS 119.A ND1  no hydrogen  3.296  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  3.015  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.900  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.941  N/A
ILE 105.A N    LYS 101.A O    no hydrogen  2.883  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  3.004  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.925  N/A
GLU 107.A N    VAL 104.A O    no hydrogen  2.794  N/A
TYR 112.A N    SER 110.A OG   no hydrogen  3.166  N/A
TYR 112.A OH   GLU 181.A OE1  no hydrogen  2.989  N/A
HIS 119.A N    ILE 147.A O    no hydrogen  2.897  N/A
ALA 121.A N    ASP 145.A O    no hydrogen  2.978  N/A
ILE 122.A N    LYS 125.A O    no hydrogen  2.929  N/A
LYS 125.A N    ILE 122.A O    no hydrogen  2.848  N/A
LEU 127.A N    LEU 120.A O    no hydrogen  3.247  N/A
ASP 128.A N    TYR 136.A OH   no hydrogen  3.185  N/A
LYS 131.A NZ   GLU 135.A OE1  no hydrogen  3.161  N/A
THR 132.A N    GLU 135.A OE2  no hydrogen  3.319  N/A
LEU 133.A N    SER 95.A O     no hydrogen  3.336  N/A
GLU 135.A N    THR 132.A O    no hydrogen  3.436  N/A
ILE 138.A N    LEU 133.A O    no hydrogen  3.388  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.329  N/A
ASP 145.A N    ALA 121.A O    no hydrogen  2.891  N/A
ILE 147.A N    HIS 119.A O    no hydrogen  2.909  N/A
GLN 149.A NE2  SER 117.A OG   no hydrogen  3.286  N/A
LEU 153.A N    ASN 150.A O    no hydrogen  2.886  N/A
ARG 156.A N    LEU 153.A O    no hydrogen  3.300  N/A
ARG 162.A N    TYR 179.A OH   no hydrogen  2.807  N/A
ARG 162.A NE   GLU 168.A O    no hydrogen  3.405  N/A
ARG 162.A NH1  ASP 173.A OD2  no hydrogen  2.817  N/A
ARG 162.A NH2  ASP 173.A OD2  no hydrogen  2.423  N/A
ASP 163.A N    ASP 163.A OD1  no hydrogen  2.593  N/A
ASP 167.A N    ASP 163.A O    no hydrogen  2.941  N/A
THR 170.A OG1  GLU 172.A OE1  no hydrogen  2.713  N/A
VAL 174.A N    THR 170.A O    no hydrogen  2.865  N/A
LYS 175.A NZ   GLU 172.A O    no hydrogen  2.837  N/A
LYS 180.A N    ARG 176.A O    no hydrogen  3.075  N/A
GLU 181.A N    SER 177.A O    no hydrogen  3.141  N/A
MET 182.A N    PRO 178.A O    no hydrogen  2.941  N/A
GLU 183.A N    LYS 180.A O    no hydrogen  3.224  N/A
LEU 190.A N    LEU 187.A O    no hydrogen  3.278  N/A
ARG 193.A NE   ASN 189.A O    no hydrogen  3.257  N/A
ARG 197.A N    VAL 76.A O     no hydrogen  2.869  N/A
ARG 197.A NE   GLU 81.A OE2   no hydrogen  2.473  N/A
ARG 197.A NH2  GLU 81.A OE1   no hydrogen  3.446  N/A
SER 208.A OG   MET 210.A O    no hydrogen  3.139  N/A
MET 210.A N    SER 208.A OG   no hydrogen  3.202  N/A
GLN 212.A NE2  SER 208.A OG   no hydrogen  3.361  N/A