Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 47.A O     no hydrogen  3.148  N/A
ARG 5.A N      VAL 45.A O     no hydrogen  3.158  N/A
ARG 5.A NH1    ASN 6.A O      no hydrogen  3.019  N/A
ARG 5.A NH1    ASP 11.A OD2   no hydrogen  2.747  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  2.875  N/A
ARG 5.A NH2    ASP 11.A OD2   no hydrogen  3.460  N/A
ASN 6.A ND2    GLY 40.A O     no hydrogen  2.991  N/A
ASN 6.A ND2    LEU 41.A O     no hydrogen  3.055  N/A
ASN 6.A ND2    PHE 43.A O     no hydrogen  3.353  N/A
ALA 7.A N      PHE 43.A O     no hydrogen  2.949  N/A
ARG 8.A N      ASP 11.A OD2   no hydrogen  2.728  N/A
ASP 11.A N     ARG 8.A O      no hydrogen  3.009  N/A
ILE 12.A N     MET 9.A O      no hydrogen  3.147  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.859  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.889  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  3.207  N/A
ILE 18.A N     GLN 14.A O     no hydrogen  2.955  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  2.816  N/A
ASN 19.A ND2   GLU 25.A O     no hydrogen  3.334  N/A
ASN 19.A ND2   TYR 55.A OH    no hydrogen  3.375  N/A
ARG 20.A N     ILE 16.A O     no hydrogen  2.924  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.919  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.993  N/A
THR 22.A N     ASN 19.A O     no hydrogen  3.363  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  2.867  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  3.031  N/A
PHE 31.A N     PRO 28.A O     no hydrogen  3.113  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  3.129  N/A
GLU 34.A N     TYR 30.A O     no hydrogen  3.006  N/A
HIS 35.A N     PHE 31.A O     no hydrogen  3.468  N/A
HIS 35.A ND1   PHE 31.A O     no hydrogen  2.731  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.955  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.815  N/A
GLU 38.A N     GLU 34.A O     no hydrogen  2.925  N/A
TYR 39.A N     HIS 35.A O     no hydrogen  2.928  N/A
LEU 41.A N     TYR 109.A OH   no hydrogen  3.078  N/A
ALA 42.A N     TYR 39.A O     no hydrogen  3.078  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  3.059  N/A
PHE 44.A N     ILE 56.A O     no hydrogen  3.402  N/A
VAL 45.A N     ARG 5.A O      no hydrogen  2.844  N/A
ALA 46.A N     GLY 54.A O     no hydrogen  2.754  N/A
ILE 47.A N     THR 3.A O      no hydrogen  2.879  N/A
VAL 48.A N     SER 51.A O     no hydrogen  2.954  N/A
SER 51.A N     VAL 48.A O     no hydrogen  3.202  N/A
SER 51.A OG    VAL 48.A O     no hydrogen  2.869  N/A
VAL 53.A N     ALA 46.A O     no hydrogen  2.789  N/A
TYR 55.A N     ALA 83.A O     no hydrogen  3.021  N/A
TYR 55.A OH    SER 81.A OG    no hydrogen  2.707  N/A
ILE 56.A N     PHE 44.A O     no hydrogen  3.037  N/A
MET 57.A N     SER 81.A O     no hydrogen  2.709  N/A
ARG 59.A N     HIS 78.A O     no hydrogen  2.867  N/A
ARG 59.A NE    HIS 35.A NE2   no hydrogen  3.021  N/A
ARG 59.A NH1   GLU 61.A OE2   no hydrogen  2.915  N/A
ARG 59.A NH2   HIS 35.A NE2   no hydrogen  3.285  N/A
GLU 61.A N     LYS 76.A O     no hydrogen  2.746  N/A
GLY 63.A N     VAL 74.A O     no hydrogen  3.029  N/A
SER 65.A N     SER 72.A O     no hydrogen  3.068  N/A
SER 65.A OG    GLU 113.A OE1  no hydrogen  2.414  N/A
SER 65.A OG    GLU 113.A OE2  no hydrogen  3.110  N/A
ASN 66.A N     GLU 113.A OE2  no hydrogen  2.757  N/A
ILE 67.A N     SER 65.A OG    no hydrogen  2.895  N/A
LYS 68.A N     SER 65.A OG    no hydrogen  3.087  N/A
LYS 68.A NZ    GLU 112.A OE1  no hydrogen  3.174  N/A
SER 72.A OG    LEU 70.A O     no hydrogen  2.663  N/A
VAL 74.A N     GLY 63.A O     no hydrogen  2.779  N/A
LYS 76.A N     GLU 61.A O     no hydrogen  2.872  N/A
LYS 76.A NZ    PHE 64.A O     no hydrogen  2.617  N/A
GLY 77.A N     GLU 113.A O    no hydrogen  2.783  N/A
HIS 78.A N     ARG 59.A O     no hydrogen  2.767  N/A
HIS 78.A ND1   GLU 61.A OE2   no hydrogen  2.768  N/A
VAL 79.A N     TYR 115.A O    no hydrogen  2.985  N/A
VAL 80.A N     MET 57.A O     no hydrogen  2.913  N/A
SER 81.A N     MET 57.A O     no hydrogen  3.196  N/A
SER 81.A OG    TYR 55.A OH    no hydrogen  2.707  N/A
ALA 83.A N     TYR 55.A O     no hydrogen  3.101  N/A
LEU 85.A N     VAL 53.A O     no hydrogen  2.805  N/A
TYR 88.A N     LEU 85.A O     no hydrogen  2.939  N/A
ARG 89.A N     GLU 86.A O     no hydrogen  3.228  N/A
ARG 89.A NE    VAL 84.A O     no hydrogen  2.866  N/A
ARG 89.A NH2   VAL 84.A O     no hydrogen  3.232  N/A
THR 96.A N     GLY 92.A O     no hydrogen  3.113  N/A
THR 96.A OG1   GLY 92.A O     no hydrogen  2.755  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.900  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.833  N/A
GLU 99.A N     THR 95.A O     no hydrogen  2.848  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.958  N/A
SER 101.A N    LEU 97.A O     no hydrogen  3.081  N/A
SER 101.A OG   ALA 42.A O     no hydrogen  2.895  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.830  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.963  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.004  N/A
SER 104.A OG   ASP 108.A OD2  no hydrogen  2.524  N/A
MET 105.A N    SER 101.A O    no hydrogen  2.802  N/A
LYS 106.A N    MET 102.A O    no hydrogen  3.173  N/A
LYS 106.A NZ   LEU 157.A O    no hydrogen  3.565  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.855  N/A
ASP 108.A N    SER 104.A O    no hydrogen  2.703  N/A
TYR 109.A N    SER 104.A O    no hydrogen  3.261  N/A
ALA 111.A N    MET 105.A O    no hydrogen  2.889  N/A
GLU 112.A N    ARG 75.A O     no hydrogen  2.881  N/A
ILE 114.A N    ARG 155.A O    no hydrogen  2.858  N/A
TYR 115.A N    GLY 77.A O     no hydrogen  2.912  N/A
TYR 115.A OH   GLU 61.A OE1   no hydrogen  2.383  N/A
TYR 115.A OH   GLU 61.A OE2   no hydrogen  3.170  N/A
LEU 116.A N    MET 153.A O    no hydrogen  2.932  N/A
VAL 118.A N    TYR 151.A O    no hydrogen  3.129  N/A
ARG 119.A NH1  ASP 146.A OD1  no hydrogen  3.331  N/A
ARG 119.A NH1  ASP 146.A OD2  no hydrogen  3.077  N/A
ARG 119.A NH1  GLU 148.A OE2  no hydrogen  3.102  N/A
ARG 119.A NH2  GLU 25.A OE2   no hydrogen  2.837  N/A
VAL 120.A N    ASP 149.A O    no hydrogen  3.169  N/A
SER 121.A N    GLU 148.A OE1  no hydrogen  3.314  N/A
SER 121.A OG   GLU 148.A OE1  no hydrogen  2.676  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  2.955  N/A
TYR 123.A N    SER 121.A O    no hydrogen  2.900  N/A
ALA 125.A N    ASN 122.A OD1  no hydrogen  3.263  N/A
ILE 126.A N    ASN 122.A O    no hydrogen  2.953  N/A
ALA 127.A N    TYR 123.A O    no hydrogen  2.928  N/A
LEU 128.A N    PRO 124.A O    no hydrogen  3.023  N/A
TYR 129.A N    ALA 125.A O    no hydrogen  2.867  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  2.919  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.957  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.255  N/A
LEU 132.A N    TYR 129.A O    no hydrogen  2.912  N/A
ASN 133.A N    GLU 130.A O    no hydrogen  2.956  N/A
PHE 134.A N    TYR 129.A O    no hydrogen  3.091  N/A
LYS 135.A N    ALA 154.A O    no hydrogen  2.984  N/A
LYS 135.A NZ   ASN 133.A OD1  no hydrogen  2.894  N/A
VAL 137.A N    LEU 152.A O    no hydrogen  2.742  N/A
LEU 140.A N    ALA 150.A O    no hydrogen  2.844  N/A
LYS 141.A NZ   ASP 149.A OD2  no hydrogen  2.743  N/A
GLY 142.A N    ASP 149.A OD1  no hydrogen  2.676  N/A
TYR 144.A N    GLU 148.A O    no hydrogen  3.064  N/A
GLY 147.A N    TYR 144.A O    no hydrogen  2.856  N/A
GLU 148.A N    ASP 146.A OD2  no hydrogen  3.250  N/A
ALA 150.A N    LEU 140.A O    no hydrogen  3.102  N/A
TYR 151.A N    VAL 118.A O    no hydrogen  2.799  N/A
LEU 152.A N    LYS 138.A O    no hydrogen  2.884  N/A
MET 153.A N    LEU 116.A O    no hydrogen  2.920  N/A
ALA 154.A N    LYS 135.A O    no hydrogen  3.074  N/A
ARG 155.A N    ILE 114.A O    no hydrogen  3.016  N/A
ARG 155.A NE   LEU 132.A O    no hydrogen  3.181  N/A
ARG 155.A NH1  PRO 156.A O    no hydrogen  2.720  N/A
ARG 155.A NH2  LEU 132.A O    no hydrogen  3.009  N/A
LEU 157.A N    GLU 112.A O    no hydrogen  2.999  N/A