Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dlq_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      LYS 54.A O     no hydrogen  2.802  N/A
LYS 6.A N      GLN 78.A OE1   no hydrogen  2.789  N/A
LYS 6.A NZ     TYR 73.A O     no hydrogen  3.118  N/A
LYS 6.A NZ     ILE 75.A O     no hydrogen  3.014  N/A
LEU 7.A N      ASN 56.A O     no hydrogen  3.382  N/A
VAL 8.A N      CYS 79.A O     no hydrogen  2.919  N/A
LEU 9.A N      TRP 58.A O     no hydrogen  2.875  N/A
VAL 10.A N     ILE 81.A O     no hydrogen  2.921  N/A
THR 15.A OG1   ASP 12.A O     no hydrogen  2.863  N/A
LYS 17.A NZ    THR 60.A O     no hydrogen  3.357  N/A
THR 18.A OG1   THR 36.A OG1   no hydrogen  2.829  N/A
THR 18.A OG1   ASP 59.A OD2   no hydrogen  2.802  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.973  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.968  N/A
LYS 22.A N     THR 18.A O     no hydrogen  2.879  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.926  N/A
HIS 24.A N     PHE 20.A O     no hydrogen  2.967  N/A
HIS 24.A NE2   PHE 151.A O    no hydrogen  3.128  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.013  N/A
THR 26.A N     LYS 22.A O     no hydrogen  2.752  N/A
THR 26.A OG1   LYS 22.A O     no hydrogen  3.325  N/A
GLU 28.A N     THR 26.A OG1   no hydrogen  3.072  N/A
LYS 32.A N     GLU 30.A OE2   no hydrogen  3.209  N/A
LYS 32.A NZ    GLU 30.A OE2   no hydrogen  3.050  N/A
GLY 38.A N     PHE 66.A O     no hydrogen  2.975  N/A
GLU 40.A N     ASP 59.A O     no hydrogen  2.923  N/A
HIS 42.A N     VAL 57.A O     no hydrogen  2.926  N/A
LEU 44.A N     PHE 55.A O     no hydrogen  2.902  N/A
PHE 46.A N     ILE 53.A O     no hydrogen  2.890  N/A
THR 48.A N     GLY 51.A O     no hydrogen  2.907  N/A
THR 48.A OG1   GLY 51.A O     no hydrogen  2.674  N/A
ASN 49.A N     GLU 169.A O    no hydrogen  3.331  N/A
ARG 50.A N     THR 48.A OG1   no hydrogen  3.061  N/A
GLY 51.A N     THR 48.A O     no hydrogen  2.914  N/A
ILE 53.A N     PHE 46.A O     no hydrogen  2.897  N/A
LYS 54.A N     VAL 3.A O      no hydrogen  2.972  N/A
LYS 54.A NZ    GLN 2.A OE1    no hydrogen  2.730  N/A
PHE 55.A N     LEU 44.A O     no hydrogen  2.841  N/A
ASN 56.A N     PHE 5.A O      no hydrogen  3.046  N/A
ASN 56.A ND2   GLN 4.A OE1    no hydrogen  3.389  N/A
VAL 57.A N     HIS 42.A O     no hydrogen  2.894  N/A
TRP 58.A N     LEU 7.A O      no hydrogen  2.715  N/A
ASP 59.A N     GLU 40.A O     no hydrogen  2.900  N/A
THR 60.A N     LEU 9.A O      no hydrogen  3.269  N/A
THR 60.A OG1   LEU 9.A O      no hydrogen  2.277  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  3.192  N/A
GLY 67.A N     GLU 64.A O     no hydrogen  3.058  N/A
LEU 69.A N     TYR 73.A OH    no hydrogen  3.266  N/A
ARG 70.A N     GLY 67.A O     no hydrogen  3.199  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.851  N/A
TYR 73.A N     ARG 70.A O     no hydrogen  2.912  N/A
TYR 74.A N     ASP 71.A O     no hydrogen  2.926  N/A
ALA 77.A N     TYR 74.A O     no hydrogen  3.091  N/A
GLN 78.A N     LYS 6.A O      no hydrogen  2.992  N/A
CYS 79.A N     LYS 6.A O      no hydrogen  2.917  N/A
CYS 79.A SG    LYS 6.A O      no hydrogen  3.452  N/A
ALA 80.A N     PRO 110.A O    no hydrogen  3.275  N/A
ILE 81.A N     VAL 8.A O      no hydrogen  2.900  N/A
ILE 82.A N     VAL 112.A O    no hydrogen  2.933  N/A
MET 83.A N     VAL 10.A O     no hydrogen  2.923  N/A
PHE 84.A N     CYS 114.A O    no hydrogen  3.021  N/A
ASP 85.A N     THR 91.A OG1   no hydrogen  2.833  N/A
VAL 86.A N     ASN 116.A O    no hydrogen  3.281  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  2.919  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.647  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.221  N/A
SER 88.A N     ASP 85.A O     no hydrogen  3.017  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.203  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  2.644  N/A
TYR 92.A N     ARG 89.A O     no hydrogen  2.889  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.916  N/A
ASN 94.A N     VAL 90.A O     no hydrogen  3.151  N/A
ASN 94.A ND2   ASP 12.A OD2   no hydrogen  2.761  N/A
VAL 95.A N     TYR 92.A O     no hydrogen  3.075  N/A
ASN 97.A N     ASN 94.A O     no hydrogen  2.971  N/A
ASN 97.A ND2   ASN 94.A OD1   no hydrogen  3.129  N/A
TRP 98.A N     ASN 94.A O     no hydrogen  3.372  N/A
TRP 98.A NE1   ASP 12.A OD1   no hydrogen  2.893  N/A
HIS 99.A N     VAL 95.A O     no hydrogen  2.933  N/A
ARG 100.A N    PRO 96.A O     no hydrogen  2.904  N/A
ASP 101.A N    ASN 97.A O     no hydrogen  2.936  N/A
LEU 102.A N    TRP 98.A O     no hydrogen  2.929  N/A
VAL 103.A N    HIS 99.A O     no hydrogen  2.916  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.883  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.094  N/A
ARG 104.A NH1  ASP 101.A OD1  no hydrogen  2.969  N/A
ARG 104.A NH2  ASP 71.A OD2   no hydrogen  3.118  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  3.032  N/A
VAL 105.A N    ASP 101.A O    no hydrogen  2.974  N/A
CYS 106.A N    LEU 102.A O    no hydrogen  2.783  N/A
CYS 106.A SG   TYR 74.A O     no hydrogen  3.159  N/A
CYS 106.A SG   ALA 77.A O     no hydrogen  4.039  N/A
ILE 111.A N    ASN 137.A O    no hydrogen  3.044  N/A
VAL 112.A N    ALA 80.A O     no hydrogen  3.122  N/A
LEU 113.A N    GLN 139.A O    no hydrogen  2.719  N/A
CYS 114.A N    ILE 82.A O     no hydrogen  2.808  N/A
GLY 115.A N    TYR 141.A O    no hydrogen  3.134  N/A
ASN 116.A N    PHE 84.A O     no hydrogen  2.895  N/A
ASN 116.A ND2  THR 15.A O     no hydrogen  3.163  N/A
LYS 117.A NZ   GLY 14.A O     no hydrogen  2.906  N/A
LYS 117.A NZ   ASP 85.A OD2   no hydrogen  3.032  N/A
ILE 120.A N    LYS 117.A O    no hydrogen  3.258  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  3.061  N/A
ARG 123.A NH1  ASP 142.A OD1  no hydrogen  3.075  N/A
ARG 123.A NH2  ASP 142.A OD1  no hydrogen  2.640  N/A
LYS 124.A N    VAL 86.A O     no hydrogen  2.941  N/A
VAL 125.A N    VAL 86.A O     no hydrogen  2.966  N/A
SER 129.A N    LYS 126.A O    no hydrogen  3.375  N/A
LYS 135.A N    HIS 133.A O    no hydrogen  2.873  N/A
LEU 138.A N    LYS 135.A O    no hydrogen  3.519  N/A
GLN 139.A N    ILE 111.A O    no hydrogen  3.264  N/A
TYR 140.A N    GLN 139.A OE1  no hydrogen  2.938  N/A
TYR 140.A OH   ASP 142.A OD2  no hydrogen  2.314  N/A
TYR 141.A N    LEU 113.A O    no hydrogen  2.909  N/A
ILE 143.A N    GLY 115.A O    no hydrogen  3.081  N/A
SER 144.A N    TYR 149.A O    no hydrogen  3.358  N/A
SER 144.A OG   ASP 119.A OD1  no hydrogen  2.597  N/A
TYR 149.A N    SER 144.A O    no hydrogen  3.207  N/A
ASN 150.A ND2  ASP 142.A O    no hydrogen  2.431  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.874  N/A
TRP 157.A N    LYS 153.A O    no hydrogen  2.955  N/A
LEU 158.A N    PRO 154.A O    no hydrogen  2.895  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  2.901  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  2.926  N/A
ARG 160.A NE   PRO 166.A O    no hydrogen  2.965  N/A
ARG 160.A NE   LEU 168.A O    no hydrogen  2.800  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.953  N/A
LYS 161.A NZ   LYS 136.A O    no hydrogen  3.001  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.863  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  2.934  N/A
GLY 164.A N    ARG 160.A O    no hydrogen  2.983  N/A
ASN 167.A N    ASP 165.A OD2  no hydrogen  3.209  N/A
LEU 168.A N    ASP 165.A O    no hydrogen  3.080  N/A
GLU 169.A N    ASN 49.A OD1   no hydrogen  2.788  N/A
VAL 171.A N    HIS 47.A O     no hydrogen  2.866  N/A