Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLY 1.A O      no hydrogen  3.298  N/A
ARG 5.A NE     GLN 78.A OE1   no hydrogen  2.839  N/A
ARG 5.A NH2    GLN 78.A OE1   no hydrogen  3.081  N/A
THR 6.A N      TRP 77.A O     no hydrogen  2.946  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  3.118  N/A
LEU 8.A N      MET 75.A O     no hydrogen  2.949  N/A
ALA 9.A N      HIS 117.A O    no hydrogen  2.926  N/A
VAL 10.A N     VAL 73.A O     no hydrogen  2.845  N/A
LYS 11.A N     LEU 115.A O    no hydrogen  2.822  N/A
LYS 11.A NZ    ASN 114.A OD1  no hydrogen  2.838  N/A
GLY 14.A N     LYS 11.A O     no hydrogen  2.881  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.370  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.892  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  2.890  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  2.757  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  2.894  N/A
ARG 18.A N     VAL 15.A O     no hydrogen  3.067  N/A
ARG 18.A NH1   GLN 16.A O     no hydrogen  3.307  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  2.901  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.948  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.886  N/A
ARG 25.A N     GLY 21.A O     no hydrogen  2.836  N/A
ARG 25.A NH2   GLU 22.A OE2   no hydrogen  3.538  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.247  N/A
ARG 26.A N     ILE 23.A O     no hydrogen  3.084  N/A
ARG 26.A NE    GLU 22.A OE1   no hydrogen  3.460  N/A
ARG 26.A NH1   ASP 106.A OD2  no hydrogen  2.995  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  3.054  N/A
PHE 27.A N     VAL 24.A O     no hydrogen  3.081  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  2.962  N/A
ARG 29.A N     ARG 25.A O     no hydrogen  2.908  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  3.279  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  3.378  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.048  N/A
PHE 32.A N     PHE 27.A O     no hydrogen  3.308  N/A
LYS 33.A N     GLN 78.A O     no hydrogen  2.928  N/A
LYS 33.A NZ    TRP 141.A O    no hydrogen  2.659  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.901  N/A
ALA 36.A N     VAL 76.A O     no hydrogen  3.339  N/A
LYS 38.A N     ALA 74.A O     no hydrogen  2.883  N/A
LYS 38.A NZ    TRP 132.A O    no hydrogen  2.770  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  3.132  N/A
LYS 38.A NZ    GLU 137.A OE2  no hydrogen  3.268  N/A
VAL 40.A N     VAL 72.A O     no hydrogen  2.966  N/A
GLU 45.A N     GLU 45.A OE2   no hydrogen  2.896  N/A
LEU 46.A N     SER 43.A OG    no hydrogen  3.057  N/A
LEU 47.A N     SER 43.A O     no hydrogen  3.038  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.844  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  3.320  N/A
HIS 50.A N     LEU 46.A O     no hydrogen  2.775  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.950  N/A
ALA 52.A N     GLU 49.A O     no hydrogen  3.141  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.797  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  3.107  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.917  N/A
TYR 60.A N     ARG 57.A O     no hydrogen  3.255  N/A
TYR 60.A OH    ARG 48.A O     no hydrogen  2.867  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.871  N/A
VAL 64.A N     TYR 60.A O     no hydrogen  2.960  N/A
LYS 65.A N     GLY 61.A O     no hydrogen  3.079  N/A
TYR 66.A N     ARG 62.A O     no hydrogen  2.923  N/A
TYR 66.A OH    ASP 13.A OD1   no hydrogen  2.496  N/A
MET 67.A N     LEU 63.A O     no hydrogen  2.990  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  3.127  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  3.303  N/A
SER 69.A N     TYR 66.A O     no hydrogen  2.999  N/A
SER 69.A OG    TYR 66.A O     no hydrogen  2.654  N/A
VAL 72.A N     VAL 40.A O     no hydrogen  2.856  N/A
VAL 73.A N     VAL 10.A O     no hydrogen  3.074  N/A
ALA 74.A N     LYS 38.A O     no hydrogen  2.777  N/A
MET 75.A N     LEU 8.A O      no hydrogen  2.774  N/A
VAL 76.A N     ALA 36.A O     no hydrogen  2.929  N/A
TRP 77.A N     THR 6.A O      no hydrogen  3.102  N/A
GLN 78.A N     LYS 33.A O     no hydrogen  2.793  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.988  N/A
LEU 80.A N     TYR 150.A OH   no hydrogen  3.062  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.219  N/A
VAL 83.A N     GLU 4.A OE1    no hydrogen  3.081  N/A
ARG 84.A NE    ASP 81.A OD2   no hydrogen  3.462  N/A
ARG 84.A NH2   ASP 81.A OD2   no hydrogen  3.358  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.956  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  3.021  N/A
SER 86.A N     VAL 82.A O     no hydrogen  2.862  N/A
SER 86.A OG    VAL 82.A O     no hydrogen  2.710  N/A
ARG 87.A N.A   VAL 83.A O     no hydrogen  3.216  N/A
ARG 87.A N.B   VAL 83.A O     no hydrogen  3.216  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.111  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.953  N/A
ILE 90.A N     SER 86.A O     no hydrogen  2.975  N/A
GLY 91.A N     ARG 87.A O.A   no hydrogen  2.890  N/A
GLY 91.A N     ARG 87.A O.B   no hydrogen  2.890  N/A
ALA 96.A N     ASN 94.A OD1   no hydrogen  3.059  N/A
ASP 97.A N     ASN 94.A O     no hydrogen  2.770  N/A
ALA 98.A N     PRO 95.A O     no hydrogen  3.010  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  2.832  N/A
THR 102.A N    PRO 99.A O     no hydrogen  3.170  N/A
THR 102.A OG1  PRO 99.A O     no hydrogen  2.706  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.930  N/A
ARG 104.A N    ILE 90.A O     no hydrogen  2.965  N/A
ARG 104.A NE   ASN 114.A O    no hydrogen  2.921  N/A
ARG 104.A NH1  GLY 91.A O     no hydrogen  2.958  N/A
ARG 104.A NH2  ILE 116.A O    no hydrogen  2.603  N/A
GLY 105.A N    THR 102.A OG1  no hydrogen  2.911  N/A
ASP 106.A N    THR 102.A O    no hydrogen  2.937  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.946  N/A
CYS 108.A N    ARG 104.A O    no hydrogen  3.053  N/A
CYS 108.A SG   LYS 113.A O    no hydrogen  3.529  N/A
GLY 112.A N    GLU 110.A OE2  no hydrogen  3.046  N/A
LYS 113.A N    GLU 110.A O    no hydrogen  2.996  N/A
ASN 114.A ND2  THR 93.A O     no hydrogen  3.063  N/A
ILE 116.A N    ASN 114.A O    no hydrogen  2.872  N/A
HIS 117.A N    ALA 9.A O      no hydrogen  2.833  N/A
HIS 117.A NE2  GLU 128.A OE1  no hydrogen  2.831  N/A
SER 119.A N    PHE 7.A O      no hydrogen  3.068  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.175  N/A
SER 119.A OG   GLU 128.A OE1  no hydrogen  2.640  N/A
SER 121.A OG   ASP 120.A OD1  no hydrogen  3.413  N/A
SER 121.A OG   SER 124.A OG   no hydrogen  3.117  N/A
GLU 123.A N    GLU 123.A OE2  no hydrogen  2.796  N/A
SER 124.A N    SER 121.A OG   no hydrogen  3.190  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  2.723  N/A
SER 124.A OG   SER 121.A OG   no hydrogen  3.117  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.893  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  2.960  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  3.161  N/A
ARG 127.A NH2  GLU 49.A O     no hydrogen  3.233  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.812  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.775  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.210  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  2.965  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  2.998  N/A
TRP 132.A NE1  HIS 50.A ND1   no hydrogen  2.979  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.959  N/A
ARG 134.A N    GLU 137.A OE1  no hydrogen  2.881  N/A
GLU 137.A N    ARG 134.A O    no hydrogen  2.952  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.246  N/A
LEU 139.A N    VAL 35.A O     no hydrogen  2.874  N/A
TRP 141.A NE1  LEU 34.A O     no hydrogen  2.893  N/A
ALA 145.A N    ASP 143.A OD1  no hydrogen  2.913  N/A
GLY 146.A N    ASP 143.A O    no hydrogen  3.210  N/A
TRP 148.A N    ALA 145.A O    no hydrogen  2.820  N/A
LEU 149.A N    GLY 146.A O    no hydrogen  3.144  N/A
TYR 150.A N    GLY 146.A O    no hydrogen  3.072  N/A