Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tcx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 179.A O    no hydrogen  3.361  N/A
ASN 2.A ND2    ASP 102.A OD2  no hydrogen  3.336  N/A
VAL 3.A N      SER 38.A O     no hydrogen  2.957  N/A
LEU 5.A N      GLN 40.A O     no hydrogen  3.043  N/A
VAL 6.A N      VAL 106.A O    no hydrogen  3.039  N/A
PHE 7.A N      ALA 42.A O     no hydrogen  2.797  N/A
LEU 8.A N      ILE 108.A O    no hydrogen  2.986  N/A
PHE 9.A N      VAL 44.A O     no hydrogen  3.002  N/A
ASP 10.A N     ILE 110.A O    no hydrogen  2.893  N/A
GLY 11.A N     PHE 46.A O     no hydrogen  2.999  N/A
SER 12.A N     ASP 10.A OD2   no hydrogen  2.697  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.922  N/A
SER 12.A OG    THR 79.A OG1   no hydrogen  2.596  N/A
MET 13.A N     LEU 77.A O     no hydrogen  3.067  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.593  N/A
SER 14.A OG    ASP 112.A OD2  no hydrogen  3.318  N/A
GLN 16.A N     GLU 19.A OE1   no hydrogen  2.588  N/A
PHE 20.A N     GLN 16.A O     no hydrogen  3.002  N/A
GLN 21.A N     PRO 17.A O     no hydrogen  3.020  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  3.130  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  3.257  N/A
ILE 23.A N     PHE 20.A O     no hydrogen  2.746  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.081  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.932  N/A
PHE 26.A N     ILE 23.A O     no hydrogen  3.228  N/A
MET 27.A N     ILE 23.A O     no hydrogen  3.068  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  2.960  N/A
ASP 29.A N     ASP 25.A O     no hydrogen  3.299  N/A
VAL 30.A N     PHE 26.A O     no hydrogen  3.042  N/A
MET 31.A N     MET 27.A O     no hydrogen  2.975  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.987  N/A
LYS 32.A NZ    ASP 66.A OD1   no hydrogen  2.886  N/A
LYS 32.A NZ    ASP 66.A OD2   no hydrogen  3.355  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  3.273  N/A
LYS 33.A NZ    ASP 29.A OD1   no hydrogen  3.212  N/A
LEU 34.A N     MET 31.A O     no hydrogen  3.135  N/A
SER 35.A OG    LYS 32.A O     no hydrogen  3.275  N/A
ASN 36.A N     LEU 34.A O     no hydrogen  2.574  N/A
TYR 39.A OH    LEU 175.A O    no hydrogen  2.670  N/A
GLN 40.A N     VAL 3.A O      no hydrogen  2.938  N/A
ALA 42.A N     LEU 5.A O      no hydrogen  3.253  N/A
ALA 43.A N     PHE 54.A O     no hydrogen  3.298  N/A
VAL 44.A N     PHE 7.A O      no hydrogen  2.734  N/A
GLN 45.A N     LYS 51.A O     no hydrogen  2.976  N/A
GLN 45.A NE2   LYS 73.A O     no hydrogen  3.356  N/A
PHE 46.A N     PHE 9.A O      no hydrogen  3.097  N/A
SER 47.A N     SER 49.A O     no hydrogen  2.857  N/A
SER 47.A OG    LEU 77.A O     no hydrogen  2.663  N/A
SER 47.A OG    LEU 78.A O     no hydrogen  2.736  N/A
TYR 50.A OH    ASN 80.A O     no hydrogen  3.192  N/A
LYS 51.A N     GLN 45.A O     no hydrogen  2.938  N/A
GLU 53.A N     ALA 43.A O     no hydrogen  2.673  N/A
PHE 54.A N     ALA 43.A O     no hydrogen  3.301  N/A
SER 57.A N     LEU 97.A O     no hydrogen  3.196  N/A
ASP 58.A N     ASP 55.A O     no hydrogen  3.209  N/A
TYR 59.A N     ASP 55.A O     no hydrogen  3.154  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.791  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.093  N/A
TRP 62.A N     ASP 58.A O     no hydrogen  2.926  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  3.086  N/A
ALA 67.A N     ASP 64.A OD1   no hydrogen  3.416  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  3.458  N/A
HIS 74.A NE2   SER 12.A O     no hydrogen  3.198  N/A
LEU 76.A N     GLY 11.A O     no hydrogen  2.788  N/A
LEU 77.A N     SER 47.A OG    no hydrogen  3.017  N/A
THR 79.A OG1   SER 12.A OG    no hydrogen  2.596  N/A
ASN 80.A N     SER 47.A O     no hydrogen  2.791  N/A
ASN 80.A ND2   SER 47.A O     no hydrogen  3.681  N/A
ASN 80.A ND2   THR 48.A O     no hydrogen  2.764  N/A
PHE 82.A N     ASP 117.A OD1  no hydrogen  2.896  N/A
GLY 83.A N     ASP 117.A OD2  no hydrogen  2.979  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  3.157  N/A
ILE 85.A N     THR 81.A O     no hydrogen  3.034  N/A
ASN 86.A N     PHE 82.A O     no hydrogen  3.331  N/A
TYR 87.A N     GLY 83.A O     no hydrogen  2.876  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.075  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  2.987  N/A
THR 90.A N     ASN 86.A O     no hydrogen  2.984  N/A
THR 90.A OG1   ASN 86.A O     no hydrogen  2.758  N/A
GLU 91.A N     TYR 87.A O     no hydrogen  2.699  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.045  N/A
PHE 93.A N     VAL 88.A O     no hydrogen  3.430  N/A
LEU 97.A N     ARG 94.A O     no hydrogen  3.147  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  3.188  N/A
ALA 99.A N     ARG 94.A O     no hydrogen  2.998  N/A
ARG 100.A NH2  ASP 102.A OD1  no hydrogen  3.449  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  3.316  N/A
THR 104.A N    ASN 2.A O      no hydrogen  3.192  N/A
VAL 106.A N    ASP 4.A O      no hydrogen  2.838  N/A
LEU 107.A N    ILE 128.A O    no hydrogen  2.951  N/A
ILE 108.A N    VAL 6.A O      no hydrogen  2.859  N/A
ILE 109.A N    TYR 130.A O    no hydrogen  3.026  N/A
ILE 110.A N    LEU 8.A O      no hydrogen  2.976  N/A
THR 111.A N    ILE 132.A O    no hydrogen  3.456  N/A
THR 111.A OG1  ASP 10.A OD1   no hydrogen  2.773  N/A
GLY 113.A N    THR 111.A OG1  no hydrogen  3.003  N/A
GLU 114.A N    ASP 112.A OD1  no hydrogen  3.444  N/A
THR 116.A N    THR 79.A O     no hydrogen  2.526  N/A
THR 116.A OG1  ASN 80.A OD1   no hydrogen  2.873  N/A
ASP 122.A N    ASN 120.A OD1  no hydrogen  3.026  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  2.824  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.339  N/A
ILE 127.A N    ALA 124.A O    no hydrogen  3.273  N/A
ILE 128.A N    LYS 105.A O    no hydrogen  3.090  N/A
ARG 129.A N    SER 152.A OG   no hydrogen  2.806  N/A
ILE 131.A N    PHE 158.A O    no hydrogen  2.711  N/A
ILE 132.A N    ILE 109.A O    no hydrogen  2.677  N/A
GLY 133.A N    LYS 160.A O    no hydrogen  2.678  N/A
ILE 134.A N    THR 111.A O    no hydrogen  3.163  N/A
SER 138.A N    GLY 135.A O    no hydrogen  2.971  N/A
SER 138.A OG   GLY 135.A O    no hydrogen  2.738  N/A
SER 143.A OG   ASP 112.A O    no hydrogen  3.363  N/A
SER 143.A OG   HIS 137.A O    no hydrogen  3.034  N/A
GLN 144.A N    THR 140.A O    no hydrogen  2.823  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.069  N/A
THR 146.A N    GLU 142.A O    no hydrogen  2.794  N/A
THR 146.A OG1  GLU 142.A O    no hydrogen  2.847  N/A
LEU 147.A N    SER 143.A O    no hydrogen  2.806  N/A
HIS 148.A N    GLN 144.A O    no hydrogen  3.026  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.894  N/A
PHE 150.A N    THR 146.A O    no hydrogen  3.416  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  3.221  N/A
ALA 151.A N    HIS 148.A O    no hydrogen  3.306  N/A
SER 152.A N    ARG 129.A O    no hydrogen  3.257  N/A
LYS 153.A NZ   ALA 151.A O    no hydrogen  3.314  N/A
GLU 157.A N    ALA 155.A O    no hydrogen  2.653  N/A
PHE 158.A N    ALA 155.A O    no hydrogen  2.979  N/A
LYS 160.A N    ILE 131.A O    no hydrogen  3.401  N/A
PHE 165.A N    LEU 162.A O    no hydrogen  3.128  N/A
LYS 167.A NZ   ILE 161.A O    no hydrogen  2.702  N/A
LYS 169.A N    GLU 166.A O    no hydrogen  3.287  N/A
LYS 169.A NZ   GLU 166.A O    no hydrogen  3.023  N/A
PHE 172.A N    LYS 167.A O    no hydrogen  3.321  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  2.667  N/A
GLU 174.A N    LEU 171.A O    no hydrogen  3.108  N/A
LEU 175.A N    PHE 172.A O    no hydrogen  3.024  N/A
GLN 176.A N    PHE 172.A O    no hydrogen  2.809  N/A
LYS 178.A NZ   GLU 174.A O    no hydrogen  3.413  N/A
TYR 180.A N    LYS 177.A O    no hydrogen  2.864  N/A