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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLN 1.A O      no hydrogen  3.352  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.901  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.922  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.898  N/A
GLN 10.A N     VAL 6.A O      no hydrogen  2.853  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.943  N/A
ARG 12.A N     GLN 8.A O      no hydrogen  2.966  N/A
ARG 12.A NH2   GLU 9.A OE1    no hydrogen  2.382  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.859  N/A
SER 14.A N     GLN 10.A O     no hydrogen  2.979  N/A
SER 14.A OG    GLN 10.A O     no hydrogen  2.761  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.969  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.938  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.004  N/A
THR 18.A N     SER 14.A O     no hydrogen  2.984  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  2.879  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  2.986  N/A
HIS 20.A N     GLU 16.A O     no hydrogen  3.007  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.023  N/A
ALA 22.A N     THR 18.A O     no hydrogen  3.018  N/A
PHE 23.A N     LYS 19.A O     no hydrogen  2.958  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.038  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  3.030  N/A
LYS 25.A NZ    GLU 157.A OE2  no hydrogen  3.403  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.914  N/A
SER 27.A N     PHE 23.A O     no hydrogen  3.005  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.029  N/A
SER 29.A N     LYS 25.A O     no hydrogen  2.966  N/A
SER 29.A OG    LYS 25.A O     no hydrogen  2.809  N/A
SER 30.A N     GLN 26.A O     no hydrogen  3.067  N/A
SER 30.A OG    GLN 26.A O     no hydrogen  3.193  N/A
MET 31.A N     SER 27.A O     no hydrogen  2.908  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.892  N/A
ARG 32.A NH1   SER 160.A O    no hydrogen  2.891  N/A
THR 33.A N     SER 29.A O     no hydrogen  3.002  N/A
THR 34.A N     SER 30.A O     no hydrogen  3.368  N/A
THR 34.A OG1   SER 30.A O     no hydrogen  2.877  N/A
TYR 37.A N     ASN 89.A O     no hydrogen  3.309  N/A
ASP 38.A N     LYS 65.A O     no hydrogen  3.281  N/A
PHE 39.A N     LYS 65.A O     no hydrogen  3.434  N/A
PHE 40.A N     PHE 92.A O     no hydrogen  3.041  N/A
SER 42.A N     ILE 94.A O     no hydrogen  2.843  N/A
HIS 43.A N     TYR 71.A O     no hydrogen  3.445  N/A
HIS 43.A ND1   ILE 41.A O     no hydrogen  2.917  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.639  N/A
ASP 47.A N     ALA 44.A O     no hydrogen  3.298  N/A
LYS 48.A NZ    ASP 69.A OD1   no hydrogen  2.663  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.957  N/A
VAL 52.A N     ASP 47.A O     no hydrogen  3.353  N/A
GLN 53.A N     LYS 48.A O     no hydrogen  3.151  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.946  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.905  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  2.954  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.936  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.876  N/A
ARG 60.A N     VAL 56.A O     no hydrogen  2.942  N/A
ARG 60.A NH2   ILE 66.A O     no hydrogen  2.477  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  3.187  N/A
ALA 64.A N     LEU 59.A O     no hydrogen  3.062  N/A
LYS 65.A N     ASP 38.A OD2   no hydrogen  2.805  N/A
THR 72.A OG1   HIS 43.A NE2   no hydrogen  3.355  N/A
LEU 73.A N     HIS 43.A O     no hydrogen  2.770  N/A
LYS 74.A NZ    THR 72.A O     no hydrogen  2.813  N/A
LEU 79.A N     GLU 110.A OE1  no hydrogen  2.829  N/A
LYS 82.A NZ    ASP 77.A OD2   no hydrogen  2.326  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.987  N/A
ILE 83.A N     ARG 80.A O     no hydrogen  3.193  N/A
ASP 84.A N     ARG 80.A O     no hydrogen  2.967  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  3.445  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.028  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  3.293  N/A
ASN 89.A N     GLY 86.A O     no hydrogen  3.024  N/A
SER 90.A N     GLY 86.A O     no hydrogen  2.748  N/A
LYS 91.A N     TYR 37.A O     no hydrogen  3.160  N/A
PHE 92.A N     ASP 38.A O     no hydrogen  2.912  N/A
GLY 93.A N     ARG 118.A O    no hydrogen  3.082  N/A
ILE 94.A N     PHE 40.A O     no hydrogen  2.857  N/A
VAL 95.A N     LEU 120.A O    no hydrogen  3.176  N/A
VAL 96.A N     SER 42.A O     no hydrogen  2.982  N/A
LEU 97.A N     ILE 122.A O    no hydrogen  2.763  N/A
SER 98.A OG    ASP 47.A OD1   no hydrogen  3.123  N/A
SER 98.A OG    ASP 47.A OD2   no hydrogen  2.586  N/A
PHE 101.A N    SER 98.A O     no hydrogen  2.898  N/A
PHE 102.A N    SER 98.A O     no hydrogen  2.983  N/A
SER 103.A N    GLU 99.A O     no hydrogen  3.150  N/A
SER 103.A OG   GLU 99.A O     no hydrogen  3.324  N/A
SER 103.A OG   HIS 100.A O    no hydrogen  2.798  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  3.372  N/A
LYS 104.A NZ   GLU 46.A OE1   no hydrogen  3.235  N/A
LYS 104.A NZ   HIS 100.A O    no hydrogen  3.409  N/A
GLN 105.A N    PHE 102.A O    no hydrogen  3.331  N/A
GLU 110.A N    PRO 107.A O    no hydrogen  3.172  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  3.394  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.898  N/A
GLY 113.A N    GLU 110.A O    no hydrogen  2.874  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.364  N/A
THR 117.A OG1  THR 115.A O    no hydrogen  3.560  N/A
ARG 118.A NE   LYS 91.A O     no hydrogen  2.953  N/A
ARG 118.A NH1  LEU 87.A O     no hydrogen  3.308  N/A
ARG 118.A NH2  LEU 87.A O     no hydrogen  2.721  N/A
ARG 118.A NH2  LYS 91.A O     no hydrogen  3.155  N/A
ILE 119.A N    THR 117.A OG1  no hydrogen  3.354  N/A
LEU 120.A N    GLY 93.A O     no hydrogen  2.633  N/A
ILE 122.A N    VAL 95.A O     no hydrogen  2.798  N/A
TRP 123.A N    LEU 144.A O    no hydrogen  2.661  N/A
HIS 124.A N    LEU 97.A O     no hydrogen  2.731  N/A
HIS 124.A ND1  THR 146.A OG1  no hydrogen  3.079  N/A
SER 127.A OG   GLU 130.A OE1  no hydrogen  3.525  N/A
TYR 128.A OH   ASP 140.A OD1  no hydrogen  3.124  N/A
VAL 131.A N    SER 127.A O    no hydrogen  3.191  N/A
ARG 132.A N    TYR 128.A O    no hydrogen  2.918  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  2.968  N/A
ARG 133.A N    GLU 130.A O    no hydrogen  3.329  N/A
SER 135.A N    VAL 131.A O    no hydrogen  3.069  N/A
SER 135.A OG   ASP 112.A OD2  no hydrogen  2.662  N/A
SER 135.A OG   SER 137.A OG   no hydrogen  3.308  N/A
SER 137.A OG   ASP 112.A OD2  no hydrogen  3.031  N/A
SER 137.A OG   SER 135.A OG   no hydrogen  3.308  N/A
ALA 139.A N    SER 135.A O    no hydrogen  3.255  N/A
ASP 140.A N    PRO 136.A O    no hydrogen  2.990  N/A
ASP 140.A N    SER 137.A O    no hydrogen  3.273  N/A
LYS 141.A N    SER 137.A O    no hydrogen  3.386  N/A
LYS 141.A NZ   LEU 138.A O    no hydrogen  2.291  N/A
LEU 144.A N    PRO 121.A O    no hydrogen  3.323  N/A
THR 146.A N    TRP 123.A O    no hydrogen  2.995  N/A
THR 146.A OG1  TRP 123.A O    no hydrogen  3.128  N/A
THR 146.A OG1  HIS 124.A ND1  no hydrogen  3.079  N/A
SER 147.A N    ASN 145.A OD1  no hydrogen  3.223  N/A
SER 147.A OG   ASN 145.A OD1  no hydrogen  3.033  N/A
LEU 148.A N    ASN 145.A O    no hydrogen  3.477  N/A
LYS 149.A N    ASN 145.A O    no hydrogen  3.486  N/A
SER 150.A OG   GLU 153.A OE1  no hydrogen  3.267  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.712  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  3.394  N/A
ILE 154.A N    SER 150.A O    no hydrogen  2.947  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  2.984  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  2.991  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.930  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.906  N/A
HIS 159.A N    ALA 155.A O    no hydrogen  2.934  N/A
SER 160.A N    LYS 156.A O    no hydrogen  3.027  N/A
SER 160.A N    GLU 157.A O    no hydrogen  3.281  N/A
LEU 161.A N    LEU 158.A O    no hydrogen  2.945  N/A
ILE 162.A N    HIS 159.A O    no hydrogen  3.253  N/A