Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tyl_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.452  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  3.186  N/A
GLY 10.A N     GLN 123.A O    no hydrogen  2.958  N/A
VAL 12.A N     THR 125.A O    no hydrogen  3.080  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.529  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.137  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.741  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.767  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.841  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  2.855  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.441  N/A
SER 30.A OG    ASN 31.A OD1   no hydrogen  2.720  N/A
ASN 31.A N     THR 28.A O     no hydrogen  3.465  N/A
LYS 33.A NZ    ARG 105.A O    no hydrogen  2.460  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.815  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.298  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.713  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.087  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.095  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.999  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.742  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.109  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.044  N/A
SER 52.A N     SER 57.A O     no hydrogen  2.954  N/A
SER 52.A OG    GLN 53.A OE1   no hydrogen  2.866  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.704  N/A
SER 59.A N     ASP 50.A OD1   no hydrogen  3.359  N/A
THR 61.A N     VAL 48.A O     no hydrogen  2.706  N/A
SER 63.A N     THR 61.A OG1   no hydrogen  3.260  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.547  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.832  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.864  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  2.926  N/A
ARG 72.A NH1   SER 52.A O     no hydrogen  2.512  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  3.142  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.001  N/A
ASN 74.A ND2   GLN 53.A O     no hydrogen  3.337  N/A
LYS 76.A NZ    ASP 73.A OD2   no hydrogen  2.962  N/A
LYS 76.A NZ    TYR 80.A OH    no hydrogen  2.872  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.320  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  3.342  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  3.220  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.897  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.947  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.533  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.810  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.852  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.466  N/A
THR 91.A OG1   THR 91.A O     no hydrogen  2.418  N/A
ALA 92.A N     ASP 90.A O     no hydrogen  2.778  N/A
TYR 94.A N     THR 122.A O    no hydrogen  3.311  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  3.081  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  3.011  N/A
ALA 97.A N     ASN 35.A O     no hydrogen  3.094  N/A
CYS 99.A SG    ASP 106.A O    no hydrogen  3.892  N/A
THR 104.A OG1  ALA 101.A O    no hydrogen  2.941  N/A
THR 104.A OG1  ASP 106.A O    no hydrogen  3.104  N/A
ASP 106.A N    ASP 106.A OD1  no hydrogen  2.578  N/A
CYS 107.A SG   PHE 108.A O    no hydrogen  4.041  N/A
TYR 115.A OH   ARG 98.A O     no hydrogen  3.299  N/A
ARG 118.A N    ALA 116.A O    no hydrogen  2.874  N/A
ARG 118.A NH1  VAL 110.A O    no hydrogen  3.416  N/A
ARG 118.A NH1  SER 112.A O    no hydrogen  2.553  N/A
ARG 118.A NH2  SER 112.A O    no hydrogen  2.777  N/A
ARG 118.A NH2  THR 113.A O    no hydrogen  3.104  N/A
GLY 119.A N    CYS 96.A O     no hydrogen  2.991  N/A
THR 122.A N    TYR 94.A O     no hydrogen  3.132  N/A