Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      MET 151.A O    no hydrogen  2.951  N/A
ASP 5.A N      PRO 29.A O     no hydrogen  3.223  N/A
ARG 6.A N      ASP 5.A OD1    no hydrogen  2.730  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.880  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  3.095  N/A
ARG 9.A NE     ASP 24.A OD1   no hydrogen  3.003  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.334  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  3.254  N/A
GLU 11.A N     LEU 8.A O      no hydrogen  2.901  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.050  N/A
SER 13.A N     ARG 9.A O      no hydrogen  2.942  N/A
SER 13.A OG    ARG 9.A O      no hydrogen  3.166  N/A
SER 14.A N     ALA 10.A O     no hydrogen  3.316  N/A
SER 14.A OG    ALA 10.A O     no hydrogen  3.081  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.116  N/A
GLY 15.A N     ILE 12.A O     no hydrogen  3.080  N/A
ARG 16.A N     GLU 11.A O     no hydrogen  3.114  N/A
ARG 16.A NE    GLU 11.A OE1   no hydrogen  3.448  N/A
ARG 16.A NH2   GLU 11.A OE2   no hydrogen  3.126  N/A
LEU 17.A N     GLU 11.A O     no hydrogen  3.189  N/A
GLY 18.A N     THR 89.A O     no hydrogen  2.829  N/A
ASP 20.A N     LEU 87.A O     no hydrogen  3.151  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  2.950  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  2.908  N/A
LEU 26.A N     ASP 23.A O     no hydrogen  3.092  N/A
VAL 27.A N     ASP 24.A O     no hydrogen  3.247  N/A
GLN 28.A N     SER 31.A O     no hydrogen  2.768  N/A
GLN 28.A NE2   VAL 27.A O     no hydrogen  3.698  N/A
SER 31.A OG    GLN 148.A OE1  no hydrogen  3.152  N/A
ILE 32.A N     LEU 149.A O    no hydrogen  2.878  N/A
ASP 33.A N     LEU 26.A O     no hydrogen  2.995  N/A
VAL 34.A N     GLY 147.A O    no hydrogen  2.841  N/A
ARG 35.A N     GLU 86.A OE1   no hydrogen  3.043  N/A
ARG 35.A N     GLU 86.A OE2   no hydrogen  3.176  N/A
ARG 35.A NE    GLU 86.A OE2   no hydrogen  3.040  N/A
ARG 35.A NH2   GLU 86.A OE2   no hydrogen  3.258  N/A
LEU 36.A N     MET 144.A O    no hydrogen  2.836  N/A
ASP 37.A N     SER 83.A O     no hydrogen  2.889  N/A
PHE 40.A N     VAL 64.A O     no hydrogen  2.962  N/A
ARG 41.A N     LEU 81.A O     no hydrogen  2.863  N/A
ARG 41.A NE    PRO 177.A O    no hydrogen  2.795  N/A
ARG 41.A NH1   THR 61.A OG1   no hydrogen  3.230  N/A
VAL 42.A N     SER 62.A O     no hydrogen  3.039  N/A
ASN 45.A ND2   GLU 59.A O     no hydrogen  3.040  N/A
ARG 47.A N     ASN 45.A OD1   no hydrogen  2.680  N/A
TYR 48.A N     ASN 45.A OD1   no hydrogen  2.807  N/A
THR 49.A OG1   HIS 50.A ND1   no hydrogen  3.097  N/A
HIS 50.A ND1   THR 49.A OG1   no hydrogen  3.097  N/A
ASP 52.A N     GLN 57.A OE1   no hydrogen  2.994  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.979  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  2.954  N/A
GLN 57.A NE2   HIS 50.A O     no hydrogen  3.234  N/A
GLU 59.A N     TYR 48.A OH    no hydrogen  3.288  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.373  N/A
SER 62.A N     VAL 42.A O     no hydrogen  2.984  N/A
SER 62.A OG    ASN 44.A OD1   no hydrogen  2.945  N/A
VAL 64.A N     PHE 40.A O     no hydrogen  2.965  N/A
GLU 70.A N     VAL 67.A O     no hydrogen  2.872  N/A
PHE 72.A N     LEU 140.A O    no hydrogen  3.003  N/A
LEU 74.A N     ILE 138.A O    no hydrogen  2.881  N/A
HIS 75.A N     GLU 78.A OE1   no hydrogen  2.810  N/A
GLY 77.A N     ASN 132.A O    no hydrogen  2.916  N/A
GLU 78.A N     HIS 75.A O     no hydrogen  2.884  N/A
VAL 80.A N     LEU 130.A O    no hydrogen  3.013  N/A
LEU 81.A N     ARG 41.A O     no hydrogen  3.013  N/A
GLY 82.A N     LEU 128.A O    no hydrogen  2.686  N/A
SER 83.A OG    ARG 175.A O    no hydrogen  3.455  N/A
THR 84.A N     ILE 126.A O    no hydrogen  2.957  N/A
THR 84.A OG1   GLU 86.A O     no hydrogen  3.136  N/A
THR 84.A OG1   ILE 126.A O    no hydrogen  3.522  N/A
LEU 85.A N     ARG 35.A O     no hydrogen  2.883  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.820  N/A
LEU 87.A N     ASP 20.A O     no hydrogen  2.772  N/A
PHE 88.A N     GLY 124.A O    no hydrogen  2.899  N/A
THR 89.A N     GLY 18.A O     no hydrogen  3.013  N/A
LEU 90.A N     PHE 122.A O    no hydrogen  2.902  N/A
ALA 95.A N     LEU 152.A O    no hydrogen  2.879  N/A
GLY 96.A N     ILE 118.A O    no hydrogen  3.027  N/A
ARG 97.A N     CYS 150.A O    no hydrogen  2.952  N/A
ARG 97.A NH1   GLY 96.A O     no hydrogen  2.878  N/A
GLU 99.A N     GLN 148.A O    no hydrogen  2.947  N/A
LYS 101.A NZ   ASP 33.A OD2   no hydrogen  3.381  N/A
LEU 104.A N    LYS 101.A O    no hydrogen  3.072  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  3.064  N/A
ARG 106.A N    SER 102.A O    no hydrogen  3.065  N/A
ARG 106.A NE   SER 102.A OG   no hydrogen  2.868  N/A
ARG 106.A NH2  SER 102.A OG   no hydrogen  2.982  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.916  N/A
GLY 108.A N    GLY 105.A O    no hydrogen  3.115  N/A
LEU 109.A N    LEU 104.A O    no hydrogen  3.191  N/A
LEU 110.A N    SER 131.A O    no hydrogen  3.003  N/A
THR 111.A OG1  ILE 146.A O    no hydrogen  3.106  N/A
SER 113.A N    GLU 129.A OE1  no hydrogen  3.444  N/A
ILE 118.A N    GLY 96.A O     no hydrogen  2.985  N/A
GLY 121.A N    PRO 91.A O     no hydrogen  2.979  N/A
PHE 122.A N    ASP 119.A O    no hydrogen  2.999  N/A
SER 123.A N    GLN 172.A OE1  no hydrogen  3.006  N/A
GLY 124.A N    PHE 88.A O     no hydrogen  2.853  N/A
HIS 125.A N    GLN 174.A O    no hydrogen  2.996  N/A
HIS 125.A ND1  THR 84.A O     no hydrogen  2.987  N/A
ILE 126.A N    THR 84.A OG1   no hydrogen  2.783  N/A
LEU 128.A N    GLY 82.A O     no hydrogen  2.624  N/A
LEU 130.A N    VAL 80.A O     no hydrogen  2.866  N/A
SER 131.A N    LEU 110.A O    no hydrogen  2.920  N/A
ASN 132.A ND2  LEU 74.A O     no hydrogen  3.166  N/A
ASN 132.A ND2  LEU 136.A O    no hydrogen  2.929  N/A
VAL 133.A N    GLY 108.A O    no hydrogen  2.883  N/A
ALA 134.A N    ASN 132.A OD1  no hydrogen  2.814  N/A
ILE 138.A N    LEU 74.A O     no hydrogen  2.996  N/A
LEU 140.A N    PHE 72.A O     no hydrogen  2.856  N/A
GLY 143.A N    LEU 36.A O     no hydrogen  2.784  N/A
MET 144.A N    TRP 141.A O    no hydrogen  3.081  N/A
ILE 146.A N    VAL 34.A O     no hydrogen  2.841  N/A
GLN 148.A N    GLU 99.A O     no hydrogen  2.951  N/A
GLN 148.A NE2  GLY 100.A O    no hydrogen  3.066  N/A
LEU 149.A N    ILE 32.A O     no hydrogen  2.967  N/A
CYS 150.A N    ARG 97.A O     no hydrogen  3.044  N/A
CYS 150.A SG   ARG 97.A O     no hydrogen  3.866  N/A
LEU 152.A N    ALA 95.A O     no hydrogen  2.778  N/A
ARG 153.A N    MET 1.A O      no hydrogen  2.811  N/A
LEU 154.A N    ASN 93.A O     no hydrogen  3.226  N/A
SER 158.A N    ASP 92.A O     no hydrogen  2.870  N/A
TYR 162.A N    PRO 120.A O    no hydrogen  2.861  N/A
GLY 163.A N    SER 169.A OG   no hydrogen  2.887  N/A
SER 164.A N    PRO 161.A O    no hydrogen  3.377  N/A
SER 164.A OG   PRO 161.A O    no hydrogen  2.692  N/A
ALA 167.A N    SER 164.A O    no hydrogen  3.269  N/A
TYR 171.A N    TYR 162.A OH   no hydrogen  3.132  N/A
GLN 172.A NE2  GLY 121.A O    no hydrogen  3.152  N/A
GLY 173.A N    SER 123.A O    no hydrogen  2.836  N/A
GLN 174.A NE2  HIS 125.A O    no hydrogen  2.861  N/A
ARG 175.A NH1  GLN 174.A O    no hydrogen  3.096  N/A
THR 178.A N    THR 127.A OG1  no hydrogen  3.199  N/A
THR 178.A OG1  GLN 174.A OE1  no hydrogen  3.352  N/A
THR 178.A OG1  GLY 176.A O    no hydrogen  3.152  N/A
SER 180.A OG   SER 182.A OG   no hydrogen  3.412  N/A
ARG 181.A N    TYR 171.A OH   no hydrogen  3.073  N/A
ARG 181.A NH1  LYS 170.A O    no hydrogen  2.608  N/A
SER 182.A N    SER 180.A OG   no hydrogen  3.301  N/A
SER 182.A OG   PRO 53.A O     no hydrogen  2.969  N/A
SER 182.A OG   SER 180.A OG   no hydrogen  3.412  N/A
GLN 184.A N    ARG 181.A O    no hydrogen  3.210  N/A
GLN 184.A NE2  TYR 183.A OH   no hydrogen  3.449  N/A
PHE 186.A N    TYR 183.A O    no hydrogen  3.336  N/A