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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.796  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.801  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.793  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.442  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.801  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.987  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.798  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.983  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.805  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.799  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.788  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.797  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.786  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.799  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.812  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.260  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.803  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.800  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.743  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.171  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.794  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.798  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.791  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.805  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.654  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.910  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.918  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.912  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.903  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.905  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.921  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.910  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.900  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.914  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.994  N/A
ARG 60.A NE    TYR 56.A O     no hydrogen  3.494  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.789  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.037  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.484  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.533  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.805  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.169  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.831  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.356  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.994  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.803  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.804  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.905  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.883  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.577  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.843  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.005  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.798  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.803  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.799  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.794  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.277  N/A
ALA 90.A N     ASP 113.A O    no hydrogen  3.385  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.732  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.943  N/A
THR 94.A N     ASP 113.A OD2  no hydrogen  2.795  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.714  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.773  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.808  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.771  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.229  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.920  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  2.783  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.525  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.006  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.909  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.071  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.796  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.804  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.798  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  3.276  N/A
THR 116.A OG1  LEU 115.A O    no hydrogen  3.080  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.814  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.799  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.803  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.843  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.721  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.029  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.903  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.911  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.899  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.899  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.005  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.910  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.910  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.897  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.902  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.907  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.903  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.952  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.990  N/A
ARG 139.A NE   GLN 137.A O    no hydrogen  2.716  N/A
ARG 139.A NH1  ASP 143.A OD2  no hydrogen  3.452  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.163  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.979  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.909  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.910  N/A
ARG 146.A NH1  ASP 143.A OD1  no hydrogen  2.759  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.908  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.023  N/A