Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.896  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.603  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.020  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.671  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.018  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.826  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  3.293  N/A
LYS 8.A NZ     ALA 10.A O     no hydrogen  3.340  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.222  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.230  N/A
LEU 15.A N     SER 14.A OG    no hydrogen  2.811  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.246  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.249  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.943  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.070  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.293  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.580  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.936  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.042  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.910  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.055  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.094  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.953  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.815  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.250  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.877  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.092  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.709  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.414  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.849  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.147  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.734  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.865  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.035  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.787  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.127  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.752  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.127  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.357  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.969  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.911  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  3.011  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.830  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.896  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.923  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.917  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.907  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.904  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.920  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.911  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.901  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.911  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.916  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.905  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.904  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.906  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.009  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.856  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.151  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.177  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.255  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.189  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.002  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.274  N/A
GLU 87.A N     ASP 86.A OD1   no hydrogen  2.973  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.347  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.154  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.545  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.138  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.129  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.117  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.414  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.148  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.055  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.863  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.793  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.819  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.850  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.679  N/A
VAL 110.A N    THR 104.A OG1  no hydrogen  3.332  N/A
ALA 111.A N    GLU 114.A OE2  no hydrogen  2.630  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.379  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.743  N/A
ARG 116.A NE   SER 113.A O    no hydrogen  3.216  N/A
ARG 116.A NE   GLU 114.A O    no hydrogen  2.726  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.128  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  2.903  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.158  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.242  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.432  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.781  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.093  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.918  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.149  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.031  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.948  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.144  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.095  N/A
LYS 141.A N    ASN 73.A OD1   no hydrogen  3.370  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.084  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.730  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.252  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.155  N/A