Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w7n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      TYR 69.A OH    no hydrogen  2.906  N/A
SER 6.A OG     ILE 3.A O      no hydrogen  2.679  N/A
SER 6.A OG     THR 27.A OG1   no hydrogen  2.664  N/A
LEU 7.A N      PRO 67.A O     no hydrogen  2.945  N/A
SER 8.A N      VAL 25.A O     no hydrogen  2.913  N/A
SER 8.A OG     THR 27.A OG1   no hydrogen  2.573  N/A
VAL 9.A N      TYR 69.A O     no hydrogen  3.021  N/A
ASP 10.A N     LYS 23.A O     no hydrogen  3.054  N/A
GLY 12.A N     GLU 21.A O     no hydrogen  2.835  N/A
SER 13.A OG    GLY 15.A O     no hydrogen  2.602  N/A
GLN 14.A N     ILE 19.A O     no hydrogen  2.935  N/A
GLY 18.A N     GLY 42.A O     no hydrogen  3.003  N/A
ILE 19.A N     GLN 14.A O     no hydrogen  3.081  N/A
VAL 20.A N     ILE 39.A O     no hydrogen  2.964  N/A
GLU 21.A N     GLY 12.A O     no hydrogen  2.903  N/A
LYS 23.A N     ASP 10.A O     no hydrogen  3.022  N/A
LYS 23.A NZ    ALA 130.A O    no hydrogen  2.991  N/A
LYS 23.A NZ    ASP 131.A O    no hydrogen  3.059  N/A
GLY 24.A N     PHE 34.A O     no hydrogen  2.969  N/A
VAL 25.A N     SER 8.A O      no hydrogen  2.784  N/A
ASP 26.A N     GLU 31.A O     no hydrogen  2.883  N/A
THR 27.A N     SER 6.A O      no hydrogen  3.104  N/A
THR 27.A OG1   SER 6.A OG     no hydrogen  2.664  N/A
THR 27.A OG1   SER 8.A OG     no hydrogen  2.573  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.753  N/A
THR 29.A N     ASP 26.A OD1   no hydrogen  2.986  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  2.764  N/A
GLU 31.A N     THR 29.A OG1   no hydrogen  3.013  N/A
LEU 33.A N     GLY 24.A O     no hydrogen  2.713  N/A
PHE 34.A N     GLY 24.A O     no hydrogen  3.359  N/A
ARG 36.A N     TYR 22.A O     no hydrogen  2.941  N/A
ARG 36.A NH1   GLU 37.A O     no hydrogen  2.717  N/A
ILE 39.A N     VAL 20.A O     no hydrogen  2.703  N/A
ASN 44.A N     ASN 16.A OD1   no hydrogen  3.070  N/A
MET 46.A N     THR 43.A OG1   no hydrogen  2.955  N/A
GLY 47.A N     THR 43.A O     no hydrogen  3.033  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.897  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.013  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.924  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.935  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.084  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.099  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.818  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.958  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.833  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.003  N/A
TYR 58.A N     HIS 54.A O     no hydrogen  2.867  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  2.958  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.902  N/A
LYS 60.A NZ    THR 112.A O    no hydrogen  2.666  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.887  N/A
ARG 62.A N     TYR 58.A O     no hydrogen  3.304  N/A
ARG 62.A NH1   TYR 58.A O     no hydrogen  3.117  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.106  N/A
SER 64.A N     LEU 59.A O     no hydrogen  2.936  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.226  N/A
ILE 68.A N     PRO 116.A O    no hydrogen  2.955  N/A
TYR 69.A N     LEU 7.A O      no hydrogen  2.806  N/A
SER 70.A N     LEU 118.A O    no hydrogen  3.035  N/A
SER 72.A N     SER 70.A OG    no hydrogen  2.977  N/A
ALA 75.A N     SER 72.A OG    no hydrogen  3.011  N/A
ILE 76.A N     SER 72.A O     no hydrogen  3.124  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  2.988  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.691  N/A
TRP 78.A N     THR 74.A O     no hydrogen  2.874  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  2.914  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.978  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.797  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  2.964  N/A
LYS 82.A NZ    LEU 108.A O    no hydrogen  2.514  N/A
LYS 83.A N     TRP 78.A O     no hydrogen  2.961  N/A
ALA 84.A N     GLU 105.A OE2  no hydrogen  2.764  N/A
SER 86.A N     ALA 84.A O     no hydrogen  2.880  N/A
LEU 88.A N     SER 86.A OG    no hydrogen  3.182  N/A
ASN 91.A N     THR 94.A OG1   no hydrogen  3.037  N/A
THR 94.A N     ASN 91.A O     no hydrogen  3.146  N/A
THR 94.A N     ASN 91.A OD1   no hydrogen  2.893  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.310  N/A
TRP 98.A N     THR 94.A O     no hydrogen  3.089  N/A
TRP 98.A NE1   LEU 88.A O     no hydrogen  2.858  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.037  N/A
LYS 99.A NZ    GLU 103.A OE1  no hydrogen  3.477  N/A
LYS 99.A NZ    GLU 103.A OE2  no hydrogen  3.537  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.041  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.836  N/A
ASP 102.A N    TRP 98.A O     no hydrogen  2.932  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.910  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.953  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.911  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.962  N/A
TRP 107.A N    GLU 103.A O    no hydrogen  2.908  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.958  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  2.952  N/A
THR 110.A N    TRP 107.A O    no hydrogen  2.932  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  2.806  N/A
THR 110.A OG1  TRP 107.A O    no hydrogen  3.117  N/A
THR 110.A OG1  HIS 111.A ND1  no hydrogen  2.897  N/A
HIS 111.A ND1  TRP 107.A O    no hydrogen  2.817  N/A
LEU 118.A N    ILE 68.A O     no hydrogen  2.766  N/A
LYS 119.A NZ   TRP 120.A O    no hydrogen  2.863  N/A
TRP 120.A N    SER 70.A O     no hydrogen  2.887  N/A
TRP 120.A NE1  GLY 126.A O    no hydrogen  2.777  N/A
THR 122.A N    TRP 120.A O    no hydrogen  3.015  N/A
LYS 124.A N    GLN 121.A O    no hydrogen  3.098  N/A
TRP 125.A N    GLN 121.A O    no hydrogen  2.861  N/A
GLY 126.A N    THR 122.A O    no hydrogen  2.919  N/A
ASP 131.A N    ILE 128.A O    no hydrogen  2.996  N/A
TYR 132.A OH   GLU 35.A OE2   no hydrogen  2.867  N/A