Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xs4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ASP 153.A OD1  no hydrogen  2.694  N/A
TYR 1.A N      ASP 153.A OD2  no hydrogen  3.305  N/A
TYR 1.A OH     ASP 160.A OD2  no hydrogen  2.704  N/A
GLN 4.A N      GLY 128.A O    no hydrogen  2.884  N/A
SER 6.A N      GLN 4.A OE1    no hydrogen  2.844  N/A
SER 6.A OG     GLN 4.A OE1    no hydrogen  3.177  N/A
LYS 7.A NZ     LEU 161.A O    no hydrogen  2.709  N/A
TRP 8.A N      TYR 162.A OH   no hydrogen  3.126  N/A
TRP 8.A NE1    LEU 126.A O    no hydrogen  2.855  N/A
LYS 10.A NZ    ASP 58.A OD1   no hydrogen  3.193  N/A
LYS 10.A NZ    ASP 58.A OD2   no hydrogen  2.775  N/A
LEU 13.A N     SER 47.A O     no hydrogen  2.862  N/A
LYS 14.A N     ASP 58.A OD1   no hydrogen  2.922  N/A
LYS 14.A NZ    GLN 56.A O     no hydrogen  2.683  N/A
TYR 15.A N     ILE 49.A O     no hydrogen  2.917  N/A
TYR 16.A N     ILE 59.A O     no hydrogen  2.853  N/A
TYR 18.A N     ILE 61.A O     no hydrogen  2.861  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  2.845  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.028  N/A
ARG 29.A N     THR 25.A O     no hydrogen  3.002  N/A
ARG 29.A NH1   SER 20.A OG    no hydrogen  2.865  N/A
GLU 30.A N     THR 26.A O     no hydrogen  2.948  N/A
ASN 31.A N     THR 27.A O     no hydrogen  2.832  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  3.112  N/A
ILE 33.A N     ARG 29.A O     no hydrogen  2.966  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.922  N/A
ARG 34.A NH1   ASN 31.A OD1   no hydrogen  2.823  N/A
SER 35.A N     ASN 31.A O     no hydrogen  2.978  N/A
SER 35.A OG    ASN 31.A O     no hydrogen  3.051  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.925  N/A
PHE 37.A N     ILE 33.A O     no hydrogen  2.992  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  3.007  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.216  N/A
TRP 40.A NE1   ALA 120.A O    no hydrogen  2.816  N/A
SER 41.A N     PHE 37.A O     no hydrogen  2.867  N/A
SER 41.A OG    PHE 37.A O     no hydrogen  3.397  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  3.342  N/A
ASP 42.A N     ALA 38.A O     no hydrogen  2.903  N/A
LYS 43.A N     TRP 40.A O     no hydrogen  3.164  N/A
SER 44.A N     SER 41.A O     no hydrogen  3.320  N/A
SER 44.A OG    TRP 40.A O     no hydrogen  2.744  N/A
THR 45.A OG1   TYR 162.A O    no hydrogen  2.791  N/A
LEU 46.A N     SER 44.A OG    no hydrogen  3.099  N/A
SER 47.A N     THR 11.A O     no hydrogen  2.822  N/A
ILE 49.A N     LEU 13.A O     no hydrogen  2.950  N/A
GLN 50.A NE2   GLU 30.A OE2   no hydrogen  2.856  N/A
VAL 51.A N     TYR 15.A O     no hydrogen  2.852  N/A
ASN 55.A N     ASN 53.A OD1   no hydrogen  2.967  N/A
ASN 55.A ND2   ASN 53.A OD1   no hydrogen  3.366  N/A
GLN 56.A N     ASN 53.A O     no hydrogen  2.980  N/A
ALA 57.A N     PRO 54.A O     no hydrogen  3.091  N/A
ASP 58.A N     LYS 14.A O     no hydrogen  2.802  N/A
ILE 59.A N     LYS 14.A O     no hydrogen  2.903  N/A
LYS 60.A N     GLY 96.A O     no hydrogen  2.895  N/A
LYS 60.A NZ    PRO 54.A O     no hydrogen  3.192  N/A
LYS 60.A NZ    ALA 57.A O     no hydrogen  3.158  N/A
ILE 61.A N     TYR 16.A O     no hydrogen  2.828  N/A
LYS 62.A N     LEU 98.A O     no hydrogen  2.987  N/A
GLU 64.A N     PHE 100.A O    no hydrogen  2.851  N/A
HIS 68.A ND1   GLY 66.A O     no hydrogen  2.841  N/A
TYR 72.A N     ASP 70.A OD2   no hydrogen  2.978  N/A
PHE 74.A N     GLY 66.A O     no hydrogen  3.144  N/A
ASP 75.A N     GLY 79.A O     no hydrogen  2.647  N/A
ASN 77.A ND2   GLY 76.A O     no hydrogen  3.057  N/A
ALA 82.A N     ILE 80.A O     no hydrogen  2.797  N/A
HIS 83.A N     HIS 99.A O     no hydrogen  2.953  N/A
PHE 85.A N     HIS 97.A O     no hydrogen  2.938  N/A
TYR 86.A OH    HIS 125.A ND1  no hydrogen  3.109  N/A
GLY 91.A N     PRO 87.A O     no hydrogen  3.122  N/A
GLY 92.A N     PRO 89.A O     no hydrogen  3.202  N/A
TYR 94.A N     GLY 91.A O     no hydrogen  3.108  N/A
ALA 95.A N     GLY 92.A O     no hydrogen  3.152  N/A
HIS 97.A N     TYR 94.A O     no hydrogen  2.957  N/A
LEU 98.A N     LYS 60.A O     no hydrogen  2.885  N/A
HIS 99.A N     HIS 83.A O     no hydrogen  2.840  N/A
PHE 100.A N    LYS 62.A O     no hydrogen  2.928  N/A
ASP 101.A N    LEU 81.A O     no hydrogen  2.844  N/A
ASP 102.A N    GLU 64.A O     no hydrogen  2.692  N/A
ASP 103.A N    ASP 101.A OD1  no hydrogen  2.935  N/A
GLU 104.A N    ASP 101.A O    no hydrogen  3.144  N/A
ASN 105.A N    GLU 104.A OE2  no hydrogen  3.205  N/A
TRP 106.A NE1  ASP 101.A O    no hydrogen  2.704  N/A
SER 107.A N    ILE 113.A O    no hydrogen  2.931  N/A
GLY 112.A N    SER 107.A OG   no hydrogen  2.865  N/A
ILE 113.A N    ASN 105.A O    no hydrogen  2.844  N/A
ASP 114.A N    TYR 143.A OH   no hydrogen  2.982  N/A
LEU 115.A N    SER 107.A O    no hydrogen  3.023  N/A
THR 117.A N    ASP 114.A OD1  no hydrogen  3.145  N/A
THR 117.A OG1  ASP 114.A OD1  no hydrogen  2.684  N/A
VAL 118.A N    ASP 114.A O    no hydrogen  3.193  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.817  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.839  N/A
HIS 121.A N    THR 117.A O    no hydrogen  3.250  N/A
HIS 121.A ND1  LEU 138.A O    no hydrogen  2.742  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  3.030  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.809  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.309  N/A
HIS 125.A N    HIS 121.A O    no hydrogen  3.473  N/A
HIS 125.A ND1  ILE 129.A O    no hydrogen  2.928  N/A
HIS 125.A NE2  HIS 121.A NE2  no hydrogen  3.069  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.983  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.996  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.206  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  2.974  N/A
ILE 129.A N    GLY 124.A O    no hydrogen  2.926  N/A
GLU 130.A N    VAL 2.A O      no hydrogen  2.744  N/A
HIS 131.A N    GLU 130.A OE2  no hydrogen  2.795  N/A
SER 132.A N    MET 139.A O    no hydrogen  3.026  N/A
SER 132.A OG   ASP 153.A OD2  no hydrogen  2.641  N/A
VAL 134.A N    SER 132.A OG   no hydrogen  2.934  N/A
SER 136.A OG   ASP 151.A OD1  no hydrogen  2.670  N/A
ALA 137.A N    VAL 134.A O    no hydrogen  2.942  N/A
LEU 138.A N    ASP 154.A OD2  no hydrogen  2.714  N/A
MET 139.A N    ASP 154.A OD1  no hydrogen  3.241  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  3.127  N/A
LYS 147.A N    THR 117.A OG1  no hydrogen  2.838  N/A
LYS 147.A NZ   SER 135.A O    no hydrogen  3.009  N/A
LYS 147.A NZ   ALA 137.A O    no hydrogen  2.815  N/A
ARG 148.A NE   ASP 114.A OD1  no hydrogen  2.956  N/A
ARG 148.A NH2  ASP 114.A OD2  no hydrogen  2.760  N/A
ASP 151.A N    ASP 154.A OD2  no hydrogen  2.924  N/A
ASP 153.A N    ASP 151.A OD2  no hydrogen  2.882  N/A
CYS 155.A N    ASP 151.A O    no hydrogen  3.109  N/A
CYS 155.A SG   ASP 151.A O    no hydrogen  3.663  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.885  N/A
ALA 157.A N    ASP 153.A O    no hydrogen  3.178  N/A
VAL 158.A N    ASP 154.A O    no hydrogen  3.113  N/A
TRP 159.A N    CYS 155.A O    no hydrogen  2.844  N/A
TRP 159.A NE1  LYS 43.A O     no hydrogen  2.696  N/A
ASP 160.A N    LEU 156.A O    no hydrogen  2.842  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  2.986  N/A
TYR 162.A N    VAL 158.A O    no hydrogen  2.953  N/A
TYR 162.A OH   LEU 127.A O    no hydrogen  2.651  N/A
GLY 163.A N    TRP 159.A O    no hydrogen  2.817  N/A