Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d3u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.568  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  3.157  N/A
VAL 7.A N      MET 4.A O      no hydrogen  3.037  N/A
LYS 8.A N      ASP 110.A O    no hydrogen  3.159  N/A
ARG 10.A N     SER 108.A O    no hydrogen  2.829  N/A
GLU 12.A N     VAL 106.A O    no hydrogen  2.756  N/A
ASN 13.A N     VAL 106.A O    no hydrogen  3.332  N/A
VAL 15.A N     ASN 104.A O    no hydrogen  2.798  N/A
ALA 16.A N     VAL 67.A O     no hydrogen  2.853  N/A
SER 17.A N     ASP 101.A O    no hydrogen  2.706  N/A
VAL 18.A N     LEU 65.A O     no hydrogen  2.881  N/A
ASP 19.A N     GLN 99.A O     no hydrogen  2.914  N/A
LEU 20.A N     GLY 63.A O     no hydrogen  2.944  N/A
PHE 21.A N     ASP 19.A OD2   no hydrogen  3.082  N/A
LEU 24.A N     SER 61.A O     no hydrogen  2.703  N/A
LYS 28.A N     ASP 25.A O     no hydrogen  3.065  N/A
LYS 28.A N     ASP 25.A OD1   no hydrogen  3.214  N/A
VAL 29.A N     ASP 25.A O     no hydrogen  3.180  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.048  N/A
CYS 33.A SG    ASN 35.A O     no hydrogen  2.941  N/A
CYS 33.A SG    ASN 35.A OD1   no hydrogen  3.704  N/A
LYS 37.A N     ILE 47.A O     no hydrogen  2.950  N/A
ASN 39.A ND2   GLU 42.A OE1   no hydrogen  2.689  N/A
GLU 42.A N     ASN 39.A O     no hydrogen  2.686  N/A
PHE 43.A N     ASN 39.A O     no hydrogen  3.050  N/A
ILE 46.A N     ILE 59.A O     no hydrogen  2.721  N/A
ILE 47.A N     LYS 37.A O     no hydrogen  2.990  N/A
CYS 48.A N     LEU 57.A O     no hydrogen  2.792  N/A
HIS 49.A N     ASN 35.A O     no hydrogen  3.281  N/A
LEU 50.A N     VAL 55.A O     no hydrogen  2.838  N/A
LYS 54.A NZ    ASP 75.A OD1   no hydrogen  2.630  N/A
VAL 55.A N     PRO 53.A O     no hydrogen  2.676  N/A
ALA 56.A N     THR 68.A O     no hydrogen  2.922  N/A
LEU 57.A N     CYS 48.A O     no hydrogen  2.511  N/A
LEU 58.A N     VAL 66.A O     no hydrogen  2.888  N/A
ILE 59.A N     ILE 46.A O     no hydrogen  2.854  N/A
PHE 60.A N     LYS 64.A O     no hydrogen  3.182  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  2.788  N/A
LEU 65.A N     VAL 18.A O     no hydrogen  2.708  N/A
VAL 66.A N     LEU 58.A O     no hydrogen  3.172  N/A
VAL 67.A N     ALA 16.A O     no hydrogen  2.825  N/A
THR 68.A N     ALA 56.A O     no hydrogen  3.086  N/A
GLY 69.A N     ASN 13.A OD1   no hydrogen  2.857  N/A
LYS 71.A NZ    GLU 12.A O     no hydrogen  2.804  N/A
LYS 71.A NZ    GLU 12.A OE1   no hydrogen  3.082  N/A
ASP 75.A N     SER 72.A OG    no hydrogen  3.318  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  3.102  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  2.996  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.968  N/A
ARG 78.A NH1   GLN 74.A OE1   no hydrogen  3.052  N/A
ARG 78.A NH2   ASP 52.A OD2   no hydrogen  2.405  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.128  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.886  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.054  N/A
LYS 82.A N     ARG 78.A O     no hydrogen  2.969  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.186  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.974  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.799  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  3.023  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.997  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  3.146  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.191  N/A
SER 89.A N     GLN 85.A O     no hydrogen  3.232  N/A
SER 89.A OG    GLN 85.A O     no hydrogen  3.346  N/A
ILE 90.A N     LEU 87.A O     no hydrogen  2.893  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.115  N/A
LYS 95.A N     PHE 21.A O     no hydrogen  3.420  N/A
GLN 99.A N     ASP 19.A O     no hydrogen  3.141  N/A
GLN 99.A NE2   ASP 101.A OD2  no hydrogen  3.054  N/A
ASP 101.A N    SER 17.A O     no hydrogen  2.797  N/A
GLN 103.A N    VAL 15.A O     no hydrogen  2.612  N/A
GLN 103.A NE2  SER 17.A OG    no hydrogen  2.699  N/A
ASN 104.A N    VAL 15.A O     no hydrogen  3.264  N/A
MET 105.A N    ALA 161.A O    no hydrogen  2.850  N/A
VAL 106.A N    ASN 13.A O     no hydrogen  2.945  N/A
PHE 107.A N    CYS 158.A O    no hydrogen  2.720  N/A
SER 108.A N    ARG 10.A O     no hydrogen  3.038  N/A
SER 108.A OG   GLU 12.A OE2   no hydrogen  2.690  N/A
GLY 109.A N    ILE 156.A O    no hydrogen  2.872  N/A
ASP 110.A N    LYS 8.A O      no hydrogen  3.017  N/A
ILE 111.A N    GLY 154.A O    no hydrogen  2.776  N/A
GLY 112.A N    ASP 110.A OD1  no hydrogen  2.536  N/A
ARG 113.A NE   GLU 114.A O    no hydrogen  3.228  N/A
ARG 113.A NH2  GLU 114.A O    no hydrogen  3.030  N/A
PHE 115.A N    SER 152.A O    no hydrogen  2.898  N/A
VAL 119.A N    ASN 116.A OD1  no hydrogen  2.918  N/A
VAL 120.A N    ASN 116.A O    no hydrogen  2.906  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.880  N/A
LEU 122.A N    VAL 119.A O    no hydrogen  3.050  N/A
THR 123.A N    VAL 120.A O    no hydrogen  3.387  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.974  N/A
CYS 127.A SG   LEU 124.A O    no hydrogen  3.352  N/A
GLU 128.A N    ILE 138.A O    no hydrogen  2.947  N/A
GLN 133.A N    GLU 130.A O    no hydrogen  2.748  N/A
PHE 134.A N    GLU 130.A O    no hydrogen  2.920  N/A
VAL 137.A N    LEU 150.A O    no hydrogen  2.745  N/A
ILE 138.A N    GLU 128.A O    no hydrogen  2.833  N/A
TYR 139.A N    ILE 148.A O    no hydrogen  2.818  N/A
ARG 140.A N    ASN 126.A O    no hydrogen  2.918  N/A
ARG 140.A NE   GLU 128.A OE1  no hydrogen  2.790  N/A
ARG 140.A NH2  GLU 128.A OE1  no hydrogen  3.361  N/A
VAL 141.A N    SER 146.A O    no hydrogen  2.892  N/A
LYS 142.A NZ   ARG 140.A O    no hydrogen  2.911  N/A
SER 146.A N    VAL 141.A O    no hydrogen  2.999  N/A
SER 146.A OG   PRO 144.A O    no hydrogen  2.961  N/A
VAL 147.A N    SER 159.A O    no hydrogen  2.944  N/A
ILE 148.A N    TYR 139.A O    no hydrogen  2.791  N/A
LEU 149.A N    VAL 157.A O    no hydrogen  2.711  N/A
LEU 150.A N    VAL 137.A O    no hydrogen  2.874  N/A
PHE 151.A N    LYS 155.A O    no hydrogen  3.055  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  2.898  N/A
LYS 155.A N    SER 153.A OG   no hydrogen  3.341  N/A
ILE 156.A N    GLY 109.A O    no hydrogen  2.930  N/A
VAL 157.A N    LEU 149.A O    no hydrogen  2.958  N/A
CYS 158.A N    PHE 107.A O    no hydrogen  2.783  N/A
SER 159.A N    VAL 147.A O    no hydrogen  2.945  N/A
GLY 160.A N    ASN 104.A OD1  no hydrogen  2.703  N/A
GLY 160.A N    MET 105.A O    no hydrogen  3.295  N/A
LYS 162.A NZ   GLN 103.A O    no hydrogen  3.080  N/A
ASP 166.A N    SER 163.A OG   no hydrogen  3.068  N/A
ALA 167.A N    SER 163.A O    no hydrogen  2.989  N/A
TRP 168.A N    GLU 164.A O    no hydrogen  2.914  N/A
TRP 168.A NE1  GLU 164.A OE2  no hydrogen  3.063  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  3.273  N/A
ALA 170.A N    ASP 166.A O    no hydrogen  2.971  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  2.873  N/A
ARG 172.A N    TRP 168.A O    no hydrogen  2.930  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  2.992  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.032  N/A
LEU 175.A N    VAL 171.A O    no hydrogen  2.805  N/A
ARG 176.A N    ARG 172.A O    no hydrogen  2.887  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.957  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.847  N/A
ASP 179.A N    LEU 175.A O    no hydrogen  3.239  N/A
ASP 179.A N    ARG 176.A O    no hydrogen  3.270  N/A
LYS 180.A N    GLU 177.A O    no hydrogen  3.086  N/A
LYS 180.A NZ   GLU 177.A OE2  no hydrogen  3.377  N/A