Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsq_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.804  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.210  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.895  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.420  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.892  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.856  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.924  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.636  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.919  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.931  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.852  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.898  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.102  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.905  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.912  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.903  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.445  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.920  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.895  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.151  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.325  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.254  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.019  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.964  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.899  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.902  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.918  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.102  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.898  N/A
LYS 43.A NZ    SER 23.A OG    no hydrogen  3.292  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.924  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.335  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.974  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.875  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.975  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.904  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.922  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.004  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.936  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.841  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.010  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.448  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.828  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.725  N/A
ASN 68.A ND2   LEU 72.A O     no hydrogen  3.679  N/A
GLY 70.A N     ASN 69.A OD1   no hydrogen  3.085  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.608  N/A
THR 71.A OG1   ASN 113.A OD1  no hydrogen  3.323  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.755  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.031  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.156  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  2.954  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.181  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.282  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.869  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.238  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.877  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.277  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.673  N/A
GLY 95.A N     GLY 93.A O     no hydrogen  2.772  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.948  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.391  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.954  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.973  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.975  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.899  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.980  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.915  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.386  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.373  N/A
ASN 113.A ND2  GLY 93.A O     no hydrogen  2.749  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.894  N/A
LEU 115.A N    PRO 89.A O     no hydrogen  3.225  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.919  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.213  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.414  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.405  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.266  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.961  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.003  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.959  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.573  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.862  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.951  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.929  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.943  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.903  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.879  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.907  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.932  N/A
ASN 137.A ND2  ASP 133.A O    no hydrogen  2.722  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.193  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.846  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.324  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.959  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.914  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.918  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.980  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.115  N/A
GLU 153.A N    SER 151.A OG   no hydrogen  3.105  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.224  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.907  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.195  N/A