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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.576  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.391  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.912  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.916  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.895  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.443  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.382  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.894  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.328  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.918  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.914  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.890  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.709  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.900  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.908  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.599  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.612  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.905  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.154  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.397  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.650  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.104  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.615  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.969  N/A
ASP 25.A N     THR 24.A OG1   no hydrogen  2.748  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.800  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.710  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.187  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.907  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.917  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.905  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.902  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.955  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.921  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.908  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.905  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.911  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.892  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.775  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.120  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  2.879  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.804  N/A
ARG 50.A N     GLU 49.A OE2   no hydrogen  2.598  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.175  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.174  N/A
LYS 56.A NZ    ASP 54.A OD2   no hydrogen  2.918  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.802  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.799  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.803  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.800  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.806  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.176  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  2.747  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.668  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.801  N/A
ARG 69.A N     ARG 75.A O     no hydrogen  3.398  N/A
ARG 69.A NH1   ASP 73.A O     no hydrogen  3.027  N/A
GLU 77.A N     PRO 67.A O     no hydrogen  3.141  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.438  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.798  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.070  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.003  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.801  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.045  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.178  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.747  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.794  N/A
ARG 91.A NH1   ARG 91.A O     no hydrogen  3.019  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  2.841  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.808  N/A
ILE 100.A N    GLY 96.A O     no hydrogen  3.261  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.081  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.969  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.317  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.809  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.808  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.799  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.808  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.900  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.536  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.820  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.358  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.336  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.792  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.902  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.995  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.908  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.821  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.132  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.119  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.827  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.490  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.957  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.796  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.857  N/A
TRP 138.A NE1  GLU 136.A OE1  no hydrogen  2.844  N/A