Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qqd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 127.A OXT  no hydrogen  3.225  N/A
LYS 3.A N      GLN 127.A OXT  no hydrogen  3.233  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.866  N/A
VAL 5.A N      GLY 124.A O    no hydrogen  2.904  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.851  N/A
CYS 6.A SG     VAL 122.A O    no hydrogen  3.852  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.789  N/A
LYS 9.A N      CYS 120.A O    no hydrogen  2.982  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.050  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.204  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.209  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.897  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.706  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.323  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.883  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.874  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.780  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.839  N/A
GLN 22.A NE2   SER 94.A OG    no hydrogen  3.072  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.868  N/A
VAL 29.A N     ASP 90.A O     no hydrogen  2.791  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.853  N/A
VAL 31.A N     ILE 88.A O     no hydrogen  2.824  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.953  N/A
GLY 33.A N     VAL 86.A O     no hydrogen  3.085  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.301  N/A
SER 34.A OG    ASP 85.A OD1   no hydrogen  3.278  N/A
ILE 35.A N     ALA 84.A O     no hydrogen  2.914  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.807  N/A
LEU 38.A N     GLY 82.A O     no hydrogen  3.091  N/A
GLY 41.A N     ALA 78.A O     no hydrogen  3.023  N/A
HIS 43.A N     VAL 76.A O     no hydrogen  2.902  N/A
HIS 43.A ND1   HIS 108.A O    no hydrogen  2.801  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.769  N/A
GLY 44.A N     LYS 110.A O    no hydrogen  2.868  N/A
PHE 45.A N     GLY 74.A O     no hydrogen  2.915  N/A
HIS 46.A N     VAL 106.A O    no hydrogen  3.001  N/A
VAL 47.A N     GLY 71.A O     no hydrogen  2.731  N/A
HIS 48.A N     THR 104.A O    no hydrogen  2.682  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.827  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.829  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.872  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.901  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.648  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.945  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.066  N/A
CYS 57.A SG    ARG 117.A O    no hydrogen  3.953  N/A
THR 58.A N     ALA 55.A O     no hydrogen  3.235  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  2.641  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.390  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.713  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.458  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.011  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.199  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.842  N/A
VAL 70.A N     ASN 65.A OD1   no hydrogen  3.023  N/A
GLY 71.A N     PHE 64.A O     no hydrogen  2.818  N/A
ASP 72.A N     ARG 69.A O     no hydrogen  3.025  N/A
LEU 73.A N     PHE 45.A O     no hydrogen  2.994  N/A
GLY 74.A N     ASP 72.A OD1   no hydrogen  2.959  N/A
VAL 76.A N     HIS 43.A O     no hydrogen  2.906  N/A
ALA 78.A N     GLY 41.A O     no hydrogen  2.863  N/A
ASP 79.A N     VAL 83.A O     no hydrogen  2.902  N/A
ASP 81.A N     ASP 79.A OD1   no hydrogen  2.908  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.929  N/A
VAL 83.A N     ASP 79.A OD1   no hydrogen  2.995  N/A
ALA 84.A N     ILE 35.A O     no hydrogen  2.702  N/A
VAL 86.A N     GLY 33.A O     no hydrogen  2.819  N/A
ILE 88.A N     VAL 31.A O     no hydrogen  2.815  N/A
ASP 90.A N     VAL 29.A O     no hydrogen  2.902  N/A
VAL 92.A N     ASP 90.A OD2   no hydrogen  2.787  N/A
ILE 93.A N     ASP 90.A OD2   no hydrogen  2.908  N/A
SER 94.A N     HIS 99.A O     no hydrogen  3.146  N/A
SER 94.A OG    GLN 22.A OE1   no hydrogen  3.346  N/A
SER 94.A OG    SER 96.A O     no hydrogen  2.869  N/A
LEU 95.A N     GLN 22.A OE1   no hydrogen  2.820  N/A
SER 96.A N     SER 94.A OG    no hydrogen  3.222  N/A
HIS 99.A ND1   VAL 92.A O     no hydrogen  2.943  N/A
GLY 102.A N    ILE 123.A O    no hydrogen  2.793  N/A
ARG 103.A N    ILE 100.A O    no hydrogen  3.045  N/A
ARG 103.A NH1  GLU 49.A O     no hydrogen  2.801  N/A
THR 104.A N    HIS 48.A O     no hydrogen  3.195  N/A
THR 104.A OG1  PHE 50.A O     no hydrogen  2.556  N/A
LEU 105.A N    GLY 121.A O    no hydrogen  2.920  N/A
VAL 106.A N    HIS 46.A O     no hydrogen  2.776  N/A
VAL 107.A N    ALA 119.A O    no hydrogen  3.052  N/A
HIS 108.A N    GLY 44.A O     no hydrogen  2.821  N/A
HIS 108.A ND1  GLY 115.A O    no hydrogen  3.009  N/A
GLU 109.A N    SER 116.A O    no hydrogen  2.836  N/A
LYS 110.A N    ALA 114.A O    no hydrogen  2.821  N/A
ASP 112.A N    ASN 75.A OD1   no hydrogen  2.714  N/A
GLY 115.A N    ASN 113.A OD1  no hydrogen  2.967  N/A
SER 116.A N    GLU 109.A OE1  no hydrogen  3.070  N/A
SER 116.A OG   GLU 109.A OE1  no hydrogen  3.438  N/A
ARG 117.A NH1  CYS 57.A O     no hydrogen  2.893  N/A
ARG 117.A NH1  GLY 61.A O     no hydrogen  3.493  N/A
ARG 117.A NH2  GLY 61.A O     no hydrogen  3.199  N/A
LEU 118.A N    VAL 107.A O    no hydrogen  2.932  N/A
CYS 120.A N    LYS 9.A O      no hydrogen  2.899  N/A
CYS 120.A SG   ASN 53.A OD1   no hydrogen  3.789  N/A
GLY 121.A N    LEU 105.A O    no hydrogen  3.129  N/A
ILE 123.A N    ARG 103.A O    no hydrogen  2.829  N/A
GLY 124.A N    VAL 5.A O      no hydrogen  2.874  N/A
ALA 126.A N    LYS 3.A O      no hydrogen  2.879  N/A