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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     PRO 2.A O      no hydrogen  2.798  N/A
LYS 5.A N      SER 3.A OG     no hydrogen  3.001  N/A
ALA 8.A N      ILE 148.A O    no hydrogen  3.071  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  3.246  N/A
HIS 9.A ND1    TYR 53.A OH    no hydrogen  2.759  N/A
VAL 10.A N     PHE 146.A O    no hydrogen  3.054  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  2.823  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.610  N/A
GLN 15.A N     ASN 13.A OD1   no hydrogen  3.098  N/A
GLN 15.A NE2   GLN 15.A O     no hydrogen  3.535  N/A
GLN 21.A NE2   ASN 40.A OD1   no hydrogen  2.310  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  3.442  N/A
TRP 22.A NE1   ALA 128.A O    no hydrogen  2.774  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.609  N/A
ARG 25.A NE    ASN 24.A OD1   no hydrogen  3.382  N/A
ASN 28.A ND2   ALA 27.A O     no hydrogen  3.664  N/A
ALA 29.A N     ARG 26.A O     no hydrogen  3.076  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  3.178  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.102  N/A
ASN 40.A ND2   GLN 19.A OE1   no hydrogen  3.657  N/A
LEU 42.A N     LEU 126.A O    no hydrogen  3.234  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  3.417  N/A
SER 46.A N     TYR 50.A OH    no hydrogen  3.111  N/A
SER 46.A OG    TYR 50.A OH    no hydrogen  2.841  N/A
GLY 48.A N     LEU 120.A O    no hydrogen  3.337  N/A
TYR 50.A N     PHE 118.A O    no hydrogen  3.390  N/A
LEU 51.A N     ILE 149.A O    no hydrogen  2.956  N/A
ILE 52.A N     GLY 116.A O    no hydrogen  2.860  N/A
TYR 53.A N     GLY 147.A O    no hydrogen  3.199  N/A
TYR 53.A OH    HIS 9.A ND1    no hydrogen  2.759  N/A
SER 54.A N     LEU 114.A O    no hydrogen  2.889  N/A
SER 54.A OG    HIS 72.A NE2   no hydrogen  2.957  N/A
SER 54.A OG    TYR 145.A O    no hydrogen  2.807  N/A
GLN 55.A N     TYR 145.A O    no hydrogen  3.341  N/A
PHE 58.A N     VAL 56.A O     no hydrogen  3.065  N/A
LYS 59.A N     TYR 135.A O    no hydrogen  3.030  N/A
LYS 59.A NZ    TYR 109.A OH   no hydrogen  3.524  N/A
GLN 61.A NE2   GLN 61.A O     no hydrogen  3.136  N/A
CYS 63.A SG    ARG 97.A O     no hydrogen  2.923  N/A
LEU 70.A N     LYS 92.A O     no hydrogen  3.359  N/A
THR 71.A N     ASN 131.A OD1  no hydrogen  2.631  N/A
HIS 72.A N     ALA 90.A O     no hydrogen  2.504  N/A
THR 73.A N     GLU 129.A O    no hydrogen  2.904  N/A
THR 73.A OG1   SER 89.A OG    no hydrogen  3.371  N/A
ILE 74.A N     LEU 88.A O     no hydrogen  2.667  N/A
SER 75.A N     SER 127.A O    no hydrogen  3.065  N/A
ARG 76.A N     VAL 85.A O     no hydrogen  2.900  N/A
ARG 76.A NH1   ASP 124.A OD2  no hydrogen  2.646  N/A
ILE 77.A N     ARG 125.A O    no hydrogen  3.084  N/A
VAL 79.A N     ASP 124.A OD1  no hydrogen  3.417  N/A
TYR 81.A N     VAL 79.A O     no hydrogen  2.827  N/A
GLN 82.A NE2   VAL 78.A O     no hydrogen  2.512  N/A
THR 83.A N     TYR 81.A O     no hydrogen  2.843  N/A
VAL 85.A N     ARG 76.A O     no hydrogen  2.950  N/A
ASN 86.A ND2   LEU 88.A O     no hydrogen  2.723  N/A
LEU 87.A N     ILE 74.A O     no hydrogen  2.782  N/A
LEU 88.A N     ILE 74.A O     no hydrogen  2.692  N/A
SER 89.A OG    THR 73.A OG1   no hydrogen  3.371  N/A
SER 89.A OG    LEU 88.A O     no hydrogen  2.848  N/A
LYS 92.A N     LEU 70.A O     no hydrogen  2.967  N/A
LYS 92.A NZ    PRO 111.A O    no hydrogen  2.988  N/A
THR 99.A OG1   CYS 63.A O     no hydrogen  2.581  N/A
THR 99.A OG1   PRO 64.A O     no hydrogen  2.657  N/A
THR 99.A OG1   ARG 97.A O     no hydrogen  3.083  N/A
GLY 102.A N    PRO 100.A O    no hydrogen  2.710  N/A
ALA 105.A N    ALA 103.A O    no hydrogen  2.767  N/A
LYS 106.A NZ   ALA 105.A O    no hydrogen  2.505  N/A
TRP 108.A NE1  GLY 62.A O     no hydrogen  2.858  N/A
GLU 110.A N    PHE 58.A O     no hydrogen  2.763  N/A
ILE 112.A N    VAL 56.A O     no hydrogen  2.812  N/A
LEU 114.A N    SER 54.A O     no hydrogen  2.610  N/A
GLY 116.A N    ILE 52.A O     no hydrogen  2.782  N/A
PHE 118.A N    TYR 50.A O     no hydrogen  2.943  N/A
GLY 123.A N    VAL 44.A O     no hydrogen  3.488  N/A
ARG 125.A N    ILE 77.A O     no hydrogen  2.954  N/A
LEU 126.A N    LEU 42.A O     no hydrogen  2.774  N/A
SER 127.A N    SER 75.A O     no hydrogen  2.771  N/A
SER 127.A OG   GLN 41.A OE1   no hydrogen  3.370  N/A
GLU 129.A N    THR 73.A O     no hydrogen  2.962  N/A
ASN 131.A ND2  LEU 69.A O     no hydrogen  2.769  N/A
ARG 132.A NE   ASP 134.A OD1  no hydrogen  3.268  N/A
TYR 135.A N    ARG 132.A O    no hydrogen  3.411  N/A
LEU 137.A N    LEU 57.A O     no hydrogen  3.335  N/A
GLN 143.A NE2  GLU 140.A O    no hydrogen  2.528  N/A
TYR 145.A OH   GLN 55.A OE1   no hydrogen  2.918  N/A
ILE 148.A N    ALA 8.A O      no hydrogen  3.349  N/A
ALA 150.A N    PRO 6.A O      no hydrogen  3.204  N/A
LEU 151.A N    LEU 49.A O     no hydrogen  3.020  N/A