Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tx4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLN 5.A OE1    no hydrogen  3.400  N/A
GLN 5.A N      LEU 2.A O      no hydrogen  3.084  N/A
GLN 5.A NE2    PHE 7.A O      no hydrogen  2.913  N/A
GLN 6.A N      ASN 63.A OD1   no hydrogen  2.797  N/A
GLN 6.A NE2    ASN 4.A O      no hydrogen  2.970  N/A
PHE 7.A N      ASN 63.A OD1   no hydrogen  3.063  N/A
GLN 12.A NE2   ASN 129.A OD1  no hydrogen  3.014  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  2.875  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.035  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.895  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  2.986  N/A
LYS 17.A NZ    PRO 3.A O      no hydrogen  2.539  N/A
LYS 17.A NZ    HIS 13.A NE2   no hydrogen  3.436  N/A
ASN 18.A N     GLN 15.A O     no hydrogen  3.022  N/A
ASN 18.A ND2   GLU 22.A OE2   no hydrogen  3.531  N/A
GLU 20.A N     ASN 18.A OD1   no hydrogen  2.948  N/A
GLN 21.A N     ASN 18.A O     no hydrogen  2.740  N/A
ARG 29.A N     PRO 25.A O     no hydrogen  2.933  N/A
ARG 29.A NH1   ILE 24.A O     no hydrogen  2.895  N/A
GLU 30.A N     ILE 26.A O     no hydrogen  2.880  N/A
THR 31.A N     VAL 27.A O     no hydrogen  2.999  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  2.759  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  3.390  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.011  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  3.024  N/A
TYR 34.A N     GLU 30.A O     no hydrogen  3.026  N/A
TYR 34.A OH    ASP 71.A OD1   no hydrogen  2.591  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.917  N/A
GLN 36.A N     VAL 32.A O     no hydrogen  2.696  N/A
GLN 36.A NE2   GLN 142.A OE1  no hydrogen  2.752  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.017  N/A
HIS 38.A N     TYR 34.A O     no hydrogen  2.956  N/A
HIS 38.A ND1   TYR 34.A O     no hydrogen  3.151  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.792  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.143  N/A
GLY 44.A N     ASN 150.A O    no hydrogen  2.891  N/A
ILE 45.A N     THR 42.A O     no hydrogen  3.165  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  2.778  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.992  N/A
GLN 53.A NE2   GLU 57.A OE2   no hydrogen  2.864  N/A
VAL 54.A N     ASN 51.A OD1   no hydrogen  2.880  N/A
VAL 55.A N     ASN 51.A O     no hydrogen  2.955  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.093  N/A
ARG 56.A NH1   GLN 53.A OE1   no hydrogen  2.814  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.964  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.860  N/A
GLN 59.A N     VAL 55.A O     no hydrogen  3.153  N/A
GLN 59.A NE2   VAL 55.A O     no hydrogen  3.207  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  3.128  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.852  N/A
LYS 61.A NZ    GLN 72.A OE1   no hydrogen  3.211  N/A
TYR 62.A N     VAL 58.A O     no hydrogen  3.022  N/A
TYR 62.A OH    GLU 30.A OE1   no hydrogen  2.816  N/A
ASN 63.A N     GLN 59.A O     no hydrogen  2.931  N/A
MET 64.A N     GLN 60.A O     no hydrogen  2.744  N/A
GLY 65.A N     TYR 62.A O     no hydrogen  3.026  N/A
LEU 66.A N     LYS 61.A O     no hydrogen  3.077  N/A
ASP 71.A N     ASP 69.A OD1   no hydrogen  2.846  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  2.960  N/A
TYR 73.A N     PHE 70.A O     no hydrogen  3.395  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.227  N/A
VAL 81.A N     HIS 77.A O     no hydrogen  2.869  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.817  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  2.916  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  3.168  N/A
LYS 84.A NZ    PHE 46.A O     no hydrogen  2.803  N/A
THR 85.A N     VAL 81.A O     no hydrogen  2.792  N/A
THR 85.A OG1   VAL 81.A O     no hydrogen  2.753  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  2.925  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.263  N/A
ARG 88.A N     LYS 84.A O     no hydrogen  3.008  N/A
ARG 88.A NH1   ASN 164.A OD1  no hydrogen  2.973  N/A
GLU 89.A N     THR 85.A O     no hydrogen  2.966  N/A
GLU 89.A N     PHE 86.A O     no hydrogen  3.296  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.222  N/A
LEU 95.A N     LEU 165.A O    no hydrogen  3.085  N/A
THR 96.A N     PRO 93.A O     no hydrogen  2.808  N/A
THR 96.A OG1   LEU 95.A O     no hydrogen  2.612  N/A
PHE 97.A N     GLU 92.A OE2   no hydrogen  2.983  N/A
LEU 99.A N     THR 96.A O     no hydrogen  3.184  N/A
TYR 100.A N    PHE 97.A O     no hydrogen  2.963  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.995  N/A
VAL 104.A N    TYR 100.A O    no hydrogen  2.793  N/A
GLY 105.A N    PRO 101.A O    no hydrogen  3.104  N/A
PHE 106.A N    VAL 103.A O    no hydrogen  3.041  N/A
ASN 108.A N    GLY 105.A O    no hydrogen  2.956  N/A
ILE 109.A N    PHE 106.A O    no hydrogen  3.177  N/A
GLN 113.A N    ASP 110.A O    no hydrogen  2.707  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.268  N/A
ARG 114.A NE   ILE 109.A O    no hydrogen  3.061  N/A
ARG 114.A NH2  ILE 109.A O    no hydrogen  3.157  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.781  N/A
THR 118.A N    ARG 114.A O    no hydrogen  2.983  N/A
THR 118.A OG1  ARG 114.A O    no hydrogen  2.695  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.816  N/A
GLN 120.A N    PRO 116.A O    no hydrogen  3.148  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.240  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.822  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  3.110  N/A
THR 124.A N    VAL 121.A O    no hydrogen  2.988  N/A
THR 124.A OG1  VAL 121.A O    no hydrogen  2.649  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.090  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.667  N/A
ASN 129.A ND2  LEU 94.A O     no hydrogen  2.871  N/A
TYR 130.A N    PRO 126.A O    no hydrogen  2.990  N/A
GLN 131.A N    GLU 127.A O    no hydrogen  2.929  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  2.900  N/A
LEU 133.A N    ASN 129.A O    no hydrogen  2.814  N/A
ARG 134.A N    TYR 130.A O    no hydrogen  2.832  N/A
PHE 135.A N    GLN 131.A O    no hydrogen  2.931  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.799  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.908  N/A
THR 137.A OG1  LEU 133.A O    no hydrogen  2.902  N/A
THR 137.A OG1  ARG 134.A O    no hydrogen  3.322  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  3.087  N/A
PHE 139.A N    PHE 135.A O    no hydrogen  3.062  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.914  N/A
VAL 141.A N    THR 137.A O    no hydrogen  2.995  N/A
GLN 142.A N    ALA 138.A O    no hydrogen  3.107  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.940  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.966  N/A
SER 144.A OG   LEU 140.A O    no hydrogen  3.495  N/A
SER 144.A OG   VAL 141.A O    no hydrogen  3.172  N/A
SER 144.A OG   ASN 154.A OD1  no hydrogen  2.661  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.880  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  3.241  N/A
HIS 146.A N    ILE 143.A O    no hydrogen  2.942  N/A
HIS 146.A ND1  GLN 142.A O    no hydrogen  3.129  N/A
SER 147.A N    SER 144.A O    no hydrogen  2.969  N/A
SER 147.A OG   SER 144.A O    no hydrogen  3.055  N/A
GLN 149.A N    HIS 146.A O    no hydrogen  3.024  N/A
ASN 150.A N    HIS 146.A O    no hydrogen  2.970  N/A
ASN 150.A ND2  LEU 40.A O     no hydrogen  2.696  N/A
ASN 150.A ND2  ILE 143.A O    no hydrogen  2.869  N/A
LYS 151.A N    SER 147.A O    no hydrogen  2.740  N/A
LYS 151.A NZ   ASP 148.A O    no hydrogen  2.813  N/A
MET 152.A N    ASN 150.A OD1  no hydrogen  2.830  N/A
ASN 154.A ND2  ASP 190.A OD1  no hydrogen  2.889  N/A
ASN 156.A N    THR 153.A OG1  no hydrogen  3.143  N/A
ASN 156.A ND2  LYS 151.A O    no hydrogen  2.886  N/A
LEU 157.A N    THR 153.A O    no hydrogen  2.911  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  2.855  N/A
VAL 159.A N    THR 155.A O    no hydrogen  3.226  N/A
VAL 160.A N    ASN 156.A O    no hydrogen  3.437  N/A
PHE 161.A N    LEU 157.A O    no hydrogen  2.811  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  2.801  N/A
ASN 164.A N    PHE 161.A O    no hydrogen  2.863  N/A
LEU 165.A N    GLY 162.A O    no hydrogen  2.898  N/A
LEU 166.A N    GLY 162.A O    no hydrogen  3.234  N/A
ALA 168.A N    THR 174.A OG1  no hydrogen  2.841  N/A
ALA 172.A N    ASP 170.A OD1  no hydrogen  2.958  N/A
ILE 173.A N    ASP 170.A O    no hydrogen  2.917  N/A
THR 174.A N    ASP 170.A O    no hydrogen  3.005  N/A
THR 174.A OG1  ASP 170.A O    no hydrogen  3.404  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  2.918  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.237  N/A
ALA 177.A N    ILE 173.A O    no hydrogen  2.948  N/A
ALA 177.A N    THR 174.A O    no hydrogen  2.958  N/A
ILE 178.A N    LEU 175.A O    no hydrogen  3.149  N/A
ILE 181.A N    ALA 177.A O    no hydrogen  2.975  N/A
ASN 182.A N    ILE 178.A O    no hydrogen  2.932  N/A
THR 183.A N    ASN 179.A O    no hydrogen  2.758  N/A
THR 183.A OG1  ASN 179.A O    no hydrogen  2.814  N/A
THR 183.A OG1  ASN 179.A OD1  no hydrogen  3.103  N/A
PHE 184.A N    PRO 180.A O    no hydrogen  2.760  N/A
THR 185.A N    ILE 181.A O    no hydrogen  2.996  N/A
THR 185.A OG1  ILE 181.A O    no hydrogen  3.008  N/A
LYS 186.A N    ASN 182.A O    no hydrogen  2.908  N/A
LYS 186.A NZ   ASP 190.A OD2  no hydrogen  2.812  N/A
PHE 187.A N    THR 183.A O    no hydrogen  2.921  N/A
LEU 188.A N    PHE 184.A O    no hydrogen  2.892  N/A
LEU 189.A N    THR 185.A O    no hydrogen  3.199  N/A
ASP 190.A N    LYS 186.A O    no hydrogen  2.791  N/A
HIS 191.A N    PHE 187.A O    no hydrogen  2.934  N/A
GLN 192.A N    LEU 189.A O    no hydrogen  3.296  N/A
GLN 192.A NE2  THR 137.A OG1  no hydrogen  3.061  N/A
LEU 195.A N    HIS 191.A O    no hydrogen  2.938  N/A
PHE 196.A N    GLN 192.A O    no hydrogen  3.033  N/A