Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qsd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 28.A O     no hydrogen  2.771  N/A
LYS 3.A NZ     PRO 29.A O     no hydrogen  3.546  N/A
PHE 5.A N      VAL 26.A O     no hydrogen  2.847  N/A
LEU 6.A N      VAL 54.A O     no hydrogen  2.900  N/A
VAL 7.A N      ARG 24.A O     no hydrogen  2.871  N/A
TYR 8.A N      SER 52.A O     no hydrogen  2.649  N/A
VAL 9.A N      ASP 22.A O     no hydrogen  2.992  N/A
GLY 10.A N     HIS 49.A O     no hydrogen  2.779  N/A
GLY 11.A N     LEU 20.A O     no hydrogen  3.069  N/A
ALA 16.A N     ALA 13.A O     no hydrogen  3.265  N/A
LEU 20.A N     GLY 11.A O     no hydrogen  2.768  N/A
ASP 22.A N     VAL 9.A O      no hydrogen  3.100  N/A
ARG 24.A N     VAL 7.A O      no hydrogen  2.898  N/A
ARG 24.A NH1   ASP 22.A OD2   no hydrogen  2.988  N/A
VAL 26.A N     PHE 5.A O      no hydrogen  2.981  N/A
VAL 27.A N     ASP 118.A OD2  no hydrogen  2.897  N/A
GLY 28.A N     LYS 3.A O      no hydrogen  3.144  N/A
SER 30.A OG    GLU 32.A OE2   no hydrogen  3.132  N/A
TYR 34.A N     GLU 31.A O     no hydrogen  3.506  N/A
ILE 37.A N     THR 33.A O     no hydrogen  2.899  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  2.910  N/A
ARG 38.A NE    PRO 144.A O    no hydrogen  3.037  N/A
ARG 38.A NH1   LEU 143.A O    no hydrogen  2.974  N/A
ARG 38.A NH1   PRO 144.A O    no hydrogen  3.169  N/A
ARG 38.A NH2   GLN 45.A O     no hydrogen  3.124  N/A
ARG 38.A NH2   GLN 45.A OE1   no hydrogen  2.936  N/A
LYS 39.A N     PRO 35.A O     no hydrogen  2.977  N/A
GLY 40.A N     ALA 36.A O     no hydrogen  3.083  N/A
GLY 40.A N     ILE 37.A O     no hydrogen  3.140  N/A
TRP 41.A N     ILE 37.A O     no hydrogen  2.936  N/A
TRP 41.A NE1   THR 44.A O     no hydrogen  2.860  N/A
THR 44.A N     THR 12.A O     no hydrogen  2.779  N/A
GLN 45.A NE2   ARG 38.A O     no hydrogen  2.830  N/A
LEU 48.A N     GLN 45.A O     no hydrogen  3.290  N/A
HIS 49.A N     GLY 10.A O     no hydrogen  2.935  N/A
HIS 49.A ND1   ASP 51.A OD1   no hydrogen  2.668  N/A
HIS 49.A NE2   GLU 19.A OE1   no hydrogen  2.759  N/A
LEU 50.A N     GLN 141.A O    no hydrogen  2.722  N/A
ASP 51.A N     TYR 8.A O      no hydrogen  2.798  N/A
SER 52.A N     TYR 8.A O      no hydrogen  3.305  N/A
SER 52.A OG    TYR 84.A OH    no hydrogen  2.873  N/A
PHE 53.A N     TRP 137.A O    no hydrogen  3.341  N/A
VAL 54.A N     LEU 6.A O      no hydrogen  2.932  N/A
HIS 55.A N     ASP 136.A OD2  no hydrogen  2.911  N/A
LEU 56.A N     LEU 4.A O      no hydrogen  2.783  N/A
HIS 57.A N     GLN 131.A OE1  no hydrogen  2.821  N/A
HIS 57.A ND1   HIS 58.A ND1   no hydrogen  2.936  N/A
HIS 58.A N     GLN 131.A OE1  no hydrogen  2.890  N/A
HIS 58.A ND1   HIS 57.A ND1   no hydrogen  2.936  N/A
HIS 58.A NE2   ASP 127.A OD2  no hydrogen  2.783  N/A
VAL 59.A N     TYR 62.A O     no hydrogen  2.918  N/A
TYR 62.A N     VAL 59.A O     no hydrogen  2.915  N/A
ARG 63.A N     GLU 125.A O    no hydrogen  2.663  N/A
ILE 64.A N     HIS 57.A O     no hydrogen  2.913  N/A
HIS 65.A N     THR 123.A O    no hydrogen  2.795  N/A
HIS 65.A NE2   GLU 125.A OE2  no hydrogen  2.762  N/A
THR 67.A N     TYR 121.A O    no hydrogen  3.151  N/A
THR 67.A OG1   GLU 69.A O     no hydrogen  3.357  N/A
ARG 75.A N     ALA 92.A O     no hydrogen  2.768  N/A
TYR 77.A N     VAL 90.A O     no hydrogen  2.793  N/A
PHE 78.A N     LEU 112.A O    no hydrogen  2.775  N/A
VAL 79.A N     THR 88.A O     no hydrogen  2.892  N/A
ASN 80.A N     ASP 110.A O    no hydrogen  2.830  N/A
PHE 81.A N     ASP 86.A O     no hydrogen  3.178  N/A
GLY 82.A N     ASP 109.A OD1  no hydrogen  2.858  N/A
TYR 84.A OH    SER 52.A OG    no hydrogen  2.873  N/A
THR 88.A N     VAL 79.A O     no hydrogen  3.167  N/A
THR 88.A OG1   VAL 89.A O     no hydrogen  3.468  N/A
THR 88.A OG1   GLN 105.A OE1  no hydrogen  2.908  N/A
VAL 90.A N     TYR 77.A O     no hydrogen  2.821  N/A
VAL 91.A N     ASP 60.A OD2   no hydrogen  3.302  N/A
ALA 92.A N     ARG 75.A O     no hydrogen  2.980  N/A
SER 94.A N     SER 97.A OG    no hydrogen  3.344  N/A
SER 94.A OG    SER 97.A OG    no hydrogen  2.960  N/A
SER 97.A N     SER 94.A OG    no hydrogen  3.071  N/A
SER 97.A OG    ASP 93.A OD2   no hydrogen  2.769  N/A
SER 97.A OG    SER 94.A O     no hydrogen  2.941  N/A
SER 97.A OG    SER 94.A OG    no hydrogen  2.960  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.989  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.260  N/A
LYS 99.A NZ    ASP 109.A O    no hydrogen  3.048  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  3.278  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.975  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.083  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.163  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  3.295  N/A
ASP 110.A N    ASN 80.A O     no hydrogen  3.326  N/A
CYS 111.A SG   PRO 95.A O     no hydrogen  3.855  N/A
LEU 112.A N    PHE 78.A O     no hydrogen  2.738  N/A
CYS 113.A SG   LEU 76.A O     no hydrogen  3.878  N/A
VAL 114.A N    LEU 76.A O     no hydrogen  2.828  N/A
VAL 117.A N    HIS 120.A O    no hydrogen  2.861  N/A
HIS 120.A N    VAL 117.A O    no hydrogen  2.952  N/A
HIS 120.A ND1  ASP 118.A O    no hydrogen  2.966  N/A
TYR 121.A N    THR 67.A O     no hydrogen  2.780  N/A
VAL 122.A N    ASP 115.A O    no hydrogen  2.828  N/A
THR 123.A N    HIS 65.A O     no hydrogen  3.007  N/A
LEU 124.A N    GLU 72.A OE2   no hydrogen  3.300  N/A
GLU 125.A N    ARG 63.A O     no hydrogen  2.975  N/A
ASP 127.A N    GLY 61.A O     no hydrogen  2.870  N/A
GLY 128.A N    GLY 61.A O     no hydrogen  2.918  N/A
GLU 129.A N    ASP 127.A OD1  no hydrogen  3.114  N/A
GLN 131.A NE2  HIS 55.A O     no hydrogen  2.697  N/A
VAL 134.A N    PRO 132.A O    no hydrogen  2.899  N/A
ASP 136.A N    PHE 53.A O     no hydrogen  2.891  N/A
GLY 139.A N    ASP 51.A O     no hydrogen  2.844  N/A
GLN 141.A N    LEU 50.A O     no hydrogen  2.926  N/A
LEU 143.A N    LEU 48.A O     no hydrogen  3.079  N/A