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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE1   no hydrogen  2.915  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.149  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.164  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.081  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.375  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.043  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.376  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.038  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.975  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.012  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.030  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.147  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.001  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.523  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.084  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.113  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.300  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.995  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.928  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.309  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.849  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.020  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.185  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.168  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.919  N/A
VAL 39.A N     MET 37.A O     no hydrogen  3.135  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.104  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.291  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.087  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.141  N/A
ASN 51.A ND2   LEU 48.A O     no hydrogen  3.045  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.971  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.894  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.050  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.920  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.974  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.813  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.949  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.925  N/A
GLY 61.A N     SER 60.A OG    no hydrogen  2.539  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.860  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.769  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.590  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.408  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.113  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.967  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.421  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.840  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.219  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.361  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.658  N/A
ILE 84.A N     TYR 82.A O     no hydrogen  2.862  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.133  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.381  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.633  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.948  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.952  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.218  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.893  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.874  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.955  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.821  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  3.072  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.068  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.048  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.972  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.644  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.913  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.816  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.033  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  2.760  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.189  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.176  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.117  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.822  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.510  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.945  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.142  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.044  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.950  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.511  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.871  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.463  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.520  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.126  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  3.187  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.377  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.014  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.688  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.072  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.250  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.460  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.069  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.032  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.870  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.844  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.425  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.978  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.123  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.059  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.943  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.039  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.178  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.120  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.167  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  3.273  N/A