Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH2   ASP 25.A OD1   no hydrogen  2.633  N/A
CYS 16.A N     GLY 12.A O     no hydrogen  2.997  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.128  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.118  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.993  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.652  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.946  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.155  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  3.074  N/A
THR 22.A N     ILE 18.A O     no hydrogen  3.131  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  3.322  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  3.300  N/A
GLY 23.A N     THR 19.A O     no hydrogen  2.785  N/A
ARG 24.A N     THR 22.A OG1   no hydrogen  3.344  N/A
ASP 25.A N     GLY 66.A O     no hydrogen  3.280  N/A
ASN 27.A N     ASP 25.A OD1   no hydrogen  3.065  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.680  N/A
GLN 34.A N     ALA 45.A O     no hydrogen  2.924  N/A
VAL 36.A N     PHE 43.A O     no hydrogen  2.756  N/A
SER 37.A OG    THR 38.A O     no hydrogen  2.891  N/A
SER 37.A OG    GLN 41.A O     no hydrogen  2.950  N/A
THR 38.A N     GLN 41.A O     no hydrogen  3.034  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  3.287  N/A
THR 38.A OG1   GLN 41.A O     no hydrogen  3.332  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  3.287  N/A
GLN 41.A N     THR 38.A OG1   no hydrogen  3.352  N/A
GLN 41.A NE2   HIS 57.A O     no hydrogen  3.478  N/A
GLN 41.A NE2   GLY 58.A O     no hydrogen  3.363  N/A
SER 42.A OG    VAL 36.A O     no hydrogen  2.625  N/A
PHE 43.A N     VAL 36.A O     no hydrogen  2.990  N/A
LEU 44.A N     SER 139.A O    no hydrogen  2.979  N/A
ALA 45.A N     GLN 34.A O     no hydrogen  2.900  N/A
THR 46.A N     TRP 53.A O     no hydrogen  2.777  N/A
THR 46.A OG1   GLY 140.A O    no hydrogen  2.784  N/A
CYS 47.A N     GLU 32.A O     no hydrogen  3.104  N/A
CYS 47.A SG    GLU 32.A O     no hydrogen  3.524  N/A
VAL 48.A N     VAL 51.A O     no hydrogen  2.948  N/A
ASN 49.A N     LEU 94.A O     no hydrogen  3.253  N/A
GLY 50.A N     SER 93.A OG    no hydrogen  3.175  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  3.114  N/A
CYS 52.A N     TRP 85.A O     no hydrogen  2.764  N/A
TRP 53.A N     THR 46.A O     no hydrogen  2.635  N/A
TRP 53.A NE1   VAL 48.A O     no hydrogen  3.326  N/A
THR 54.A N     VAL 83.A O     no hydrogen  3.026  N/A
THR 54.A OG1   LEU 44.A O     no hydrogen  2.839  N/A
VAL 55.A N     THR 54.A OG1   no hydrogen  2.718  N/A
TYR 56.A N     ASP 81.A O     no hydrogen  2.950  N/A
HIS 57.A N     ASP 81.A OD1   no hydrogen  2.769  N/A
HIS 57.A ND1   ASP 81.A OD2   no hydrogen  2.622  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.365  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.316  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  2.862  N/A
LEU 64.A N     ILE 71.A O     no hydrogen  2.957  N/A
GLY 66.A N     GLY 23.A O     no hydrogen  3.172  N/A
GLY 66.A N     GLY 69.A O     no hydrogen  3.192  N/A
ILE 71.A N     LEU 64.A O     no hydrogen  3.002  N/A
GLN 73.A NE2   THR 76.A OG1   no hydrogen  2.479  N/A
MET 74.A N     GLY 84.A O     no hydrogen  2.862  N/A
TYR 75.A N     GLY 84.A O     no hydrogen  3.242  N/A
ASN 77.A N     LEU 82.A O     no hydrogen  2.863  N/A
GLN 80.A N     ASN 77.A O     no hydrogen  2.802  N/A
ASP 81.A N     VAL 78.A O     no hydrogen  3.015  N/A
LEU 82.A N     ASN 77.A O     no hydrogen  3.399  N/A
VAL 83.A N     THR 54.A O     no hydrogen  3.168  N/A
GLY 84.A N     TYR 75.A O     no hydrogen  2.936  N/A
TRP 85.A N     CYS 52.A O     no hydrogen  2.867  N/A
TRP 85.A NE1   LYS 62.A O     no hydrogen  3.054  N/A
ALA 87.A N     GLY 50.A O     no hydrogen  2.910  N/A
ALA 91.A N     PRO 88.A O     no hydrogen  3.213  N/A
SER 93.A OG    LEU 94.A O     no hydrogen  3.068  N/A
LEU 94.A N     CYS 47.A O     no hydrogen  2.808  N/A
CYS 97.A N     ALA 150.A O    no hydrogen  2.903  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  2.997  N/A
LEU 104.A N    VAL 116.A O    no hydrogen  2.912  N/A
TYR 105.A N    LEU 144.A O    no hydrogen  2.885  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.929  N/A
VAL 107.A N    PRO 142.A O    no hydrogen  3.192  N/A
THR 108.A N    ASP 112.A O    no hydrogen  2.914  N/A
THR 108.A OG1  ASP 112.A O    no hydrogen  3.552  N/A
THR 108.A OG1  ASP 112.A OD2  no hydrogen  2.862  N/A
ARG 109.A N    SER 138.A OG   no hydrogen  3.009  N/A
ARG 109.A NH1  GLY 137.A O    no hydrogen  3.131  N/A
ARG 109.A NH2  SER 42.A OG    no hydrogen  2.873  N/A
ALA 111.A N    THR 108.A O    no hydrogen  2.983  N/A
ASP 112.A N    THR 108.A OG1  no hydrogen  3.266  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.888  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  3.000  N/A
ARG 117.A N    SER 125.A O    no hydrogen  2.814  N/A
ARG 118.A N    SER 102.A O    no hydrogen  3.067  N/A
ARG 119.A N    ARG 123.A O    no hydrogen  2.743  N/A
GLY 120.A N    ARG 123.A O    no hydrogen  3.273  N/A
GLY 124.A N    VAL 167.A O    no hydrogen  3.042  N/A
SER 125.A N    ARG 117.A O    no hydrogen  2.996  N/A
LEU 126.A N    LYS 165.A O    no hydrogen  3.198  N/A
ARG 130.A N    ALA 164.A O    no hydrogen  3.336  N/A
ARG 130.A NH1  SER 128.A O    no hydrogen  3.305  N/A
VAL 132.A N    GLY 162.A O    no hydrogen  2.855  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  3.295  N/A
LEU 135.A N    VAL 132.A O    no hydrogen  2.846  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.865  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.210  N/A
SER 138.A OG   LEU 135.A O    no hydrogen  3.118  N/A
GLY 140.A N    PHE 154.A O    no hydrogen  2.845  N/A
GLY 141.A N    SER 138.A O    no hydrogen  2.678  N/A
LEU 143.A N    GLY 152.A O    no hydrogen  2.705  N/A
LEU 144.A N    TYR 105.A O    no hydrogen  2.933  N/A
CYS 145.A N    HIS 149.A O    no hydrogen  2.851  N/A
CYS 145.A SG   SER 147.A OG   no hydrogen  2.958  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  2.904  N/A
ALA 150.A N    THR 95.A O     no hydrogen  2.857  N/A
VAL 151.A N    LEU 143.A O    no hydrogen  2.759  N/A
ILE 153.A N    VAL 170.A O    no hydrogen  3.095  N/A
PHE 154.A N    GLY 141.A O    no hydrogen  2.667  N/A
ARG 155.A N    ASP 168.A O    no hydrogen  2.943  N/A
ARG 155.A NE   GLN 80.A O     no hydrogen  3.313  N/A
ALA 156.A N    ASP 168.A O    no hydrogen  3.192  N/A
VAL 158.A N    ALA 166.A O    no hydrogen  2.938  N/A
THR 160.A N    VAL 163.A O    no hydrogen  3.235  N/A
VAL 163.A N    THR 160.A O    no hydrogen  3.434  N/A
ALA 164.A N    ARG 130.A O    no hydrogen  2.608  N/A
LYS 165.A N    VAL 158.A O    no hydrogen  2.968  N/A
ALA 166.A N    VAL 158.A O    no hydrogen  3.190  N/A
VAL 167.A N    GLY 124.A O    no hydrogen  2.739  N/A
ASP 168.A N    ALA 156.A O    no hydrogen  2.769  N/A
PHE 169.A N    SER 122.A O    no hydrogen  2.918  N/A
VAL 170.A N    ILE 153.A O    no hydrogen  2.907  N/A
VAL 172.A N    VAL 151.A O    no hydrogen  2.971  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.666  N/A
SER 174.A N    PRO 171.A O    no hydrogen  2.917  N/A
GLU 176.A N    VAL 172.A O    no hydrogen  3.472  N/A
THR 177.A N    GLU 173.A O    no hydrogen  3.091  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  2.801  N/A
THR 178.A N    SER 174.A O    no hydrogen  2.877  N/A
THR 178.A OG1  ASN 77.A OD1   no hydrogen  2.774  N/A
THR 178.A OG1  SER 174.A O    no hydrogen  3.123  N/A
MET 179.A N    MET 175.A O    no hydrogen  2.987  N/A
ARG 180.A N    THR 177.A O    no hydrogen  3.109  N/A
ALA 181.A N    THR 178.A O    no hydrogen  3.122  N/A