Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4leh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1    no hydrogen  3.042  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.114  N/A
ARG 6.A N      THR 2.A O      no hydrogen  3.022  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.825  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.920  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.049  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.026  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.814  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.147  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.911  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.896  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  3.009  N/A
GLN 15.A NE2   ASP 18.A OD1   no hydrogen  3.158  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  3.165  N/A
ASP 18.A N     GLN 15.A O     no hydrogen  2.781  N/A
ILE 19.A N     LYS 16.A O     no hydrogen  2.927  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.958  N/A
ILE 22.A N     ASP 18.A O     no hydrogen  2.929  N/A
LYS 23.A N     ILE 19.A O     no hydrogen  3.031  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.819  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.844  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.931  N/A
LYS 26.A NZ    ASP 123.A OD2  no hydrogen  2.761  N/A
GLY 27.A N     LYS 23.A O     no hydrogen  2.925  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.046  N/A
LYS 28.A NZ    THR 42.A OG1   no hydrogen  3.110  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.904  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  3.015  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  3.062  N/A
CYS 32.A N     LYS 28.A O     no hydrogen  2.853  N/A
CYS 32.A SG    LYS 28.A O     no hydrogen  3.385  N/A
LEU 33.A N     TYR 29.A O     no hydrogen  2.984  N/A
ASP 34.A N     PHE 30.A O     no hydrogen  2.996  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  3.064  N/A
LYS 36.A N     LEU 33.A O     no hydrogen  3.327  N/A
LYS 36.A NZ    GLU 76.A O     no hydrogen  3.039  N/A
GLU 41.A N     TRP 37.A O     no hydrogen  2.978  N/A
THR 42.A N     GLU 39.A O     no hydrogen  3.013  N/A
THR 42.A OG1   GLU 39.A O     no hydrogen  2.601  N/A
THR 43.A N     LEU 40.A O     no hydrogen  2.932  N/A
THR 43.A OG1   LEU 40.A O     no hydrogen  2.699  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.274  N/A
SER 45.A N     ILE 134.A O    no hydrogen  2.863  N/A
SER 45.A OG    GLU 126.A OE2  no hydrogen  2.762  N/A
ASN 47.A N     SER 45.A OG    no hydrogen  2.755  N/A
ASN 47.A ND2   GLU 126.A OE2  no hydrogen  3.115  N/A
ILE 48.A N     SER 45.A O     no hydrogen  3.102  N/A
VAL 49.A N     LEU 135.A O    no hydrogen  3.437  N/A
THR 50.A N     PHE 59.A O     no hydrogen  3.334  N/A
THR 50.A OG1   THR 137.A O    no hydrogen  2.859  N/A
TYR 52.A N     LEU 57.A O     no hydrogen  2.732  N/A
LYS 56.A N     SER 53.A O     no hydrogen  3.231  N/A
LEU 57.A N     TYR 52.A O     no hydrogen  2.916  N/A
PHE 59.A N     THR 50.A O     no hydrogen  2.980  N/A
HIS 60.A N     GLU 64.A OE1   no hydrogen  2.801  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  3.165  N/A
VAL 65.A N     SER 61.A O     no hydrogen  3.163  N/A
THR 66.A N     PRO 62.A O     no hydrogen  2.934  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.818  N/A
ASP 67.A N     LYS 63.A O     no hydrogen  2.961  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  3.248  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.910  N/A
LYS 70.A N     THR 66.A O     no hydrogen  2.986  N/A
SER 71.A N     ASP 67.A O     no hydrogen  3.230  N/A
SER 71.A OG    TYR 68.A O     no hydrogen  2.443  N/A
THR 72.A N     TYR 68.A O     no hydrogen  3.220  N/A
THR 72.A N     LEU 69.A O     no hydrogen  2.915  N/A
THR 72.A OG1   LEU 69.A O     no hydrogen  2.909  N/A
GLU 76.A N     PRO 73.A O     no hydrogen  2.872  N/A
ILE 77.A N     ILE 104.A O    no hydrogen  2.760  N/A
SER 78.A OG    ASP 34.A OD1   no hydrogen  3.241  N/A
HIS 79.A ND1   ASP 34.A OD1   no hydrogen  2.803  N/A
HIS 81.A N     TYR 98.A O     no hydrogen  2.728  N/A
HIS 81.A ND1   TYR 98.A O     no hydrogen  2.888  N/A
GLU 84.A N     ARG 96.A O     no hydrogen  3.060  N/A
THR 86.A N     THR 94.A O     no hydrogen  2.849  N/A
ASP 88.A N     THR 92.A O     no hydrogen  3.013  N/A
SER 89.A N     THR 92.A O     no hydrogen  3.102  N/A
SER 89.A OG    THR 92.A OG1   no hydrogen  2.851  N/A
THR 91.A N     SER 89.A OG    no hydrogen  3.052  N/A
THR 92.A N     SER 89.A OG    no hydrogen  2.862  N/A
THR 92.A OG1   SER 89.A OG    no hydrogen  2.851  N/A
ALA 93.A N     TYR 125.A O    no hydrogen  3.064  N/A
THR 94.A N     THR 86.A O     no hydrogen  2.985  N/A
THR 94.A OG1   ASP 88.A OD2   no hydrogen  2.747  N/A
GLY 95.A N     ASP 123.A O    no hydrogen  2.984  N/A
ARG 96.A N     GLU 84.A O     no hydrogen  2.967  N/A
TRP 97.A N     TYR 121.A O    no hydrogen  3.063  N/A
TRP 97.A NE1   TYR 125.A OH   no hydrogen  2.845  N/A
TYR 98.A N     HIS 81.A O     no hydrogen  3.163  N/A
LEU 99.A N     ALA 119.A O    no hydrogen  2.860  N/A
ASP 101.A N    GLY 117.A O    no hydrogen  2.894  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.692  N/A
ILE 104.A N    ILE 77.A O     no hydrogen  3.039  N/A
PHE 105.A N    VAL 113.A O    no hydrogen  3.171  N/A
THR 106.A N    GLU 75.A O     no hydrogen  2.829  N/A
THR 106.A OG1  GLU 75.A O     no hydrogen  3.012  N/A
LYS 111.A N    GLY 108.A O    no hydrogen  3.087  N/A
ASP 112.A N    PHE 105.A O    no hydrogen  3.036  N/A
VAL 113.A N    TYR 110.A O    no hydrogen  3.070  N/A
GLY 114.A N    PHE 147.A O    no hydrogen  2.836  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.965  N/A
ASN 116.A N    GLU 145.A O    no hydrogen  3.071  N/A
GLY 117.A N    ASP 101.A O    no hydrogen  3.070  N/A
GLY 118.A N    TYR 143.A O    no hydrogen  3.169  N/A
ALA 119.A N    LEU 99.A O     no hydrogen  2.941  N/A
PHE 120.A N    VAL 140.A O    no hydrogen  2.928  N/A
TYR 121.A N    TRP 97.A O     no hydrogen  2.894  N/A
THR 122.A N    GLY 138.A O    no hydrogen  2.697  N/A
ASP 123.A N    GLY 95.A O     no hydrogen  2.702  N/A
LYS 124.A N    GLU 136.A O    no hydrogen  2.868  N/A
TYR 125.A N    ALA 93.A O     no hydrogen  2.750  N/A
GLU 126.A N    TYR 133.A O    no hydrogen  2.971  N/A
LYS 127.A N    THR 91.A O     no hydrogen  2.858  N/A
LYS 127.A NZ   ASP 18.A OD1   no hydrogen  2.869  N/A
ILE 128.A N    GLN 131.A O    no hydrogen  2.810  N/A
GLN 131.A N    ILE 128.A O    no hydrogen  3.104  N/A
TRP 132.A NE1  ASP 18.A OD1   no hydrogen  2.879  N/A
TYR 133.A N    GLU 126.A O    no hydrogen  2.935  N/A
ILE 134.A N    THR 43.A O     no hydrogen  2.914  N/A
LEU 135.A N    LYS 124.A O    no hydrogen  2.870  N/A
GLU 136.A N    LYS 124.A O    no hydrogen  3.163  N/A
THR 137.A OG1  ASP 123.A OD1  no hydrogen  2.675  N/A
GLY 138.A N    THR 122.A O    no hydrogen  2.972  N/A
VAL 140.A N    PHE 120.A O    no hydrogen  2.943  N/A
ARG 141.A NE   GLU 144.A OE1  no hydrogen  3.332  N/A
ARG 141.A NH1  ASP 101.A OD1  no hydrogen  3.263  N/A
ARG 141.A NH1  ASP 101.A OD2  no hydrogen  2.790  N/A
ARG 141.A NH1  GLY 118.A O    no hydrogen  3.350  N/A
ARG 141.A NH2  ASP 101.A OD1  no hydrogen  3.455  N/A
ILE 142.A N    GLY 118.A O    no hydrogen  2.784  N/A
TYR 143.A OH   GLU 145.A OE2  no hydrogen  3.139  N/A
GLU 145.A N    ASN 116.A O    no hydrogen  2.815  N/A
HIS 146.A NE2  GLU 144.A OE2  no hydrogen  2.888  N/A
PHE 147.A N    GLY 114.A O    no hydrogen  3.072  N/A
LYS 151.A N    ASP 149.A OD1  no hydrogen  3.189  N/A
ILE 152.A N    ASP 149.A O    no hydrogen  3.223  N/A