Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lmi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 124.A OE1  no hydrogen  2.766  N/A
TYR 3.A N      SER 1.A OG     no hydrogen  3.091  N/A
ILE 5.A N      LEU 126.A O    no hydrogen  2.897  N/A
GLY 7.A N      ILE 128.A O    no hydrogen  2.868  N/A
LEU 9.A N      GLU 130.A O    no hydrogen  2.884  N/A
GLY 10.A N     VAL 28.A O     no hydrogen  2.711  N/A
SER 11.A N     LYS 8.A O      no hydrogen  2.910  N/A
LEU 13.A N     TRP 26.A O     no hydrogen  2.830  N/A
MET 15.A N     LEU 24.A O     no hydrogen  2.838  N/A
ASP 17.A N     VAL 22.A O     no hydrogen  2.719  N/A
GLY 20.A N     ASP 17.A OD1   no hydrogen  3.158  N/A
GLN 21.A NE2   THR 18.A O     no hydrogen  2.637  N/A
VAL 22.A N     ASP 17.A O     no hydrogen  2.980  N/A
VAL 23.A N     ARG 58.A O     no hydrogen  2.974  N/A
LEU 24.A N     MET 15.A O     no hydrogen  2.953  N/A
GLY 25.A N     ASN 55.A O     no hydrogen  2.904  N/A
TRP 26.A N     LEU 13.A O     no hydrogen  2.903  N/A
LYS 27.A N     THR 53.A O     no hydrogen  2.829  N/A
SER 29.A N     THR 51.A O     no hydrogen  2.934  N/A
SER 29.A OG    ASP 30.A OD2   no hydrogen  2.657  N/A
LYS 32.A N     GLU 49.A O     no hydrogen  2.856  N/A
SER 34.A N     VAL 47.A O     no hydrogen  2.821  N/A
SER 34.A OG    GLU 49.A OE1   no hydrogen  2.773  N/A
ALA 36.A N     SER 34.A OG    no hydrogen  2.981  N/A
VAL 43.A N     TYR 41.A O     no hydrogen  2.992  N/A
ALA 44.A N     ASP 108.A OD2  no hydrogen  2.723  N/A
GLY 45.A N     ASP 108.A OD1  no hydrogen  2.796  N/A
GLN 46.A N     VAL 109.A O    no hydrogen  2.907  N/A
GLN 46.A NE2   VAL 47.A O     no hydrogen  3.302  N/A
TRP 48.A N     PHE 107.A O    no hydrogen  2.892  N/A
GLU 49.A N     LYS 32.A O     no hydrogen  2.903  N/A
ALA 50.A N     ILE 105.A O    no hydrogen  2.977  N/A
THR 51.A N     SER 29.A O     no hydrogen  2.852  N/A
ALA 52.A N     GLY 103.A O    no hydrogen  2.938  N/A
THR 53.A N     LYS 27.A O     no hydrogen  2.872  N/A
THR 53.A OG1   THR 102.A OG1  no hydrogen  2.716  N/A
VAL 54.A N     SER 101.A O    no hydrogen  2.917  N/A
ASN 55.A N     GLY 25.A O     no hydrogen  2.786  N/A
ASN 55.A ND2   GLU 12.A OE2   no hydrogen  2.997  N/A
ALA 56.A N     GLU 99.A O     no hydrogen  3.009  N/A
ILE 57.A N     VAL 23.A O     no hydrogen  3.004  N/A
ARG 58.A N     VAL 23.A O     no hydrogen  3.009  N/A
ARG 58.A NH1   GLN 21.A OE1   no hydrogen  3.019  N/A
GLY 59.A N     GLN 97.A OE1   no hydrogen  2.836  N/A
VAL 61.A N     ILE 95.A O     no hydrogen  2.944  N/A
THR 62.A OG1   THR 94.A OG1   no hydrogen  2.545  N/A
GLN 67.A N     ALA 64.A O     no hydrogen  2.951  N/A
PHE 68.A N     VAL 65.A O     no hydrogen  3.154  N/A
ASN 69.A ND2   ALA 118.A O    no hydrogen  3.439  N/A
ALA 70.A N     TYR 78.A O     no hydrogen  2.831  N/A
ARG 71.A N     ILE 116.A O    no hydrogen  2.844  N/A
ARG 71.A NE    ASN 77.A OD1   no hydrogen  2.954  N/A
ARG 71.A NH1   ASP 125.A OD1  no hydrogen  3.490  N/A
ARG 71.A NH1   ASP 125.A OD2  no hydrogen  2.811  N/A
ARG 71.A NH2   ASP 125.A OD1  no hydrogen  2.771  N/A
THR 72.A N     ILE 76.A O     no hydrogen  3.005  N/A
THR 72.A OG1   ASP 74.A OD1   no hydrogen  2.551  N/A
GLY 75.A N     THR 72.A O     no hydrogen  2.977  N/A
ILE 76.A N     THR 72.A OG1   no hydrogen  3.076  N/A
ILE 76.A N     ASP 74.A OD1   no hydrogen  3.310  N/A
ASN 77.A ND2   ASN 69.A OD1   no hydrogen  2.985  N/A
TYR 78.A N     ALA 70.A O     no hydrogen  2.747  N/A
TYR 78.A OH    PRO 112.A O    no hydrogen  2.582  N/A
ARG 79.A NH1   SER 66.A O     no hydrogen  3.135  N/A
ARG 79.A NH1   ASN 69.A OD1   no hydrogen  3.034  N/A
ARG 79.A NH2   SER 66.A O     no hydrogen  2.843  N/A
VAL 80.A N     PHE 68.A O     no hydrogen  3.042  N/A
LEU 81.A N     TYR 106.A O    no hydrogen  2.748  N/A
THR 89.A OG1   ALA 85.A O     no hydrogen  3.435  N/A
THR 89.A OG1   GLY 86.A O     no hydrogen  2.802  N/A
ILE 90.A N     LYS 104.A O    no hydrogen  3.039  N/A
ALA 93.A N     SER 91.A OG    no hydrogen  3.065  N/A
THR 94.A OG1   THR 62.A OG1   no hydrogen  2.545  N/A
ILE 95.A N     VAL 61.A O     no hydrogen  2.775  N/A
GLY 98.A N     ALA 56.A O     no hydrogen  2.759  N/A
GLU 99.A N     PRO 96.A O     no hydrogen  3.138  N/A
SER 101.A N    VAL 54.A O     no hydrogen  2.894  N/A
THR 102.A OG1  ALA 52.A O     no hydrogen  3.208  N/A
THR 102.A OG1  THR 53.A OG1   no hydrogen  2.716  N/A
GLY 103.A N    ALA 52.A O     no hydrogen  2.973  N/A
LYS 104.A N    ASP 88.A O     no hydrogen  2.776  N/A
ILE 105.A N    ALA 50.A O     no hydrogen  2.985  N/A
TYR 106.A OH   PRO 87.A O     no hydrogen  2.439  N/A
PHE 107.A N    TRP 48.A O     no hydrogen  2.959  N/A
VAL 109.A N    GLN 46.A O     no hydrogen  2.837  N/A
THR 115.A N    ARG 71.A O     no hydrogen  2.918  N/A
ILE 116.A N    ARG 71.A O     no hydrogen  3.120  N/A
VAL 117.A N    TRP 129.A O    no hydrogen  2.944  N/A
ALA 118.A N    ASN 69.A O     no hydrogen  2.811  N/A
MET 119.A N    LEU 127.A O    no hydrogen  2.738  N/A
ASN 120.A N    GLN 67.A O     no hydrogen  2.876  N/A
ASN 121.A N    GLU 124.A O    no hydrogen  3.166  N/A
MET 123.A N    ASN 121.A OD1  no hydrogen  2.830  N/A
GLU 124.A N    ASN 121.A OD1  no hydrogen  2.879  N/A
LEU 126.A N    MET 119.A O    no hydrogen  2.838  N/A
LEU 127.A N    MET 119.A O    no hydrogen  3.436  N/A
ILE 128.A N    ILE 5.A O      no hydrogen  2.897  N/A
TRP 129.A N    VAL 117.A O    no hydrogen  2.864  N/A
TRP 129.A NE1  SER 11.A O     no hydrogen  3.006  N/A
GLU 130.A N    GLY 7.A O      no hydrogen  2.893  N/A