Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uyn_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 21.A O     no hydrogen  2.824  N/A
THR 3.A OG1    SER 21.A O     no hydrogen  2.931  N/A
GLN 4.A NE2    TYR 85.A O     no hydrogen  3.276  N/A
VAL 8.A N      LYS 105.A O    no hydrogen  3.011  N/A
ALA 10.A N     THR 107.A O    no hydrogen  3.201  N/A
ALA 11.A N     GLN 14.A OE1   no hydrogen  2.783  N/A
GLY 13.A N     LEU 77.A O     no hydrogen  2.944  N/A
GLN 14.A N     ALA 11.A O     no hydrogen  3.213  N/A
VAL 16.A N     ILE 74.A O     no hydrogen  2.938  N/A
ILE 18.A N     LEU 72.A O     no hydrogen  2.755  N/A
CYS 20.A N     ALA 70.A O     no hydrogen  2.781  N/A
SER 21.A N     THR 3.A O      no hydrogen  2.804  N/A
GLY 22.A N     THR 68.A O     no hydrogen  3.384  N/A
SER 23.A N     ASN 26.A OD1   no hydrogen  2.523  N/A
SER 23.A OG    SER 25.A OG    no hydrogen  2.703  N/A
SER 23.A OG    ASN 26.A OD1   no hydrogen  3.223  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  2.703  N/A
ILE 27.A N     ASN 26.A OD1   no hydrogen  2.871  N/A
GLY 28.A N     SER 23.A O     no hydrogen  3.087  N/A
ASN 29.A N     ASN 26.A O     no hydrogen  3.301  N/A
TYR 31.A N     ASP 30.A OD1   no hydrogen  3.202  N/A
VAL 32.A N     ASN 50.A OD1   no hydrogen  2.906  N/A
SER 33.A N     ALA 88.A O     no hydrogen  2.945  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.938  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.840  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.789  N/A
GLN 36.A NE2   TYR 85.A OH    no hydrogen  3.097  N/A
GLN 37.A N     ASN 84.A O     no hydrogen  2.857  N/A
THR 41.A N     LEU 38.A O     no hydrogen  3.119  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  3.041  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.736  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.843  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  3.472  N/A
TYR 48.A N     LYS 52.A O     no hydrogen  2.734  N/A
ASN 50.A N     VAL 32.A O     no hydrogen  2.992  N/A
ASN 51.A N     ASP 49.A O     no hydrogen  2.580  N/A
LYS 52.A N     TYR 48.A O     no hydrogen  2.841  N/A
ARG 53.A NH1   PHE 61.A O     no hydrogen  3.455  N/A
ARG 60.A NH1   THR 75.A O     no hydrogen  3.244  N/A
ARG 60.A NH1   ASP 81.A OD2   no hydrogen  2.390  N/A
ARG 60.A NH2   ASP 81.A OD1   no hydrogen  3.050  N/A
ARG 60.A NH2   ASP 81.A OD2   no hydrogen  3.023  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.281  N/A
SER 62.A N     GLY 73.A O     no hydrogen  2.964  N/A
SER 64.A N     THR 71.A O     no hydrogen  3.040  N/A
LYS 65.A NZ    GLY 67.A O     no hydrogen  3.228  N/A
SER 66.A N     SER 69.A O     no hydrogen  2.727  N/A
SER 69.A N     SER 66.A O     no hydrogen  3.032  N/A
SER 69.A OG    SER 66.A O     no hydrogen  3.487  N/A
ALA 70.A N     CYS 20.A O     no hydrogen  2.782  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.856  N/A
LEU 72.A N     ILE 18.A O     no hydrogen  2.774  N/A
GLY 73.A N     SER 62.A O     no hydrogen  2.725  N/A
ILE 74.A N     VAL 16.A O     no hydrogen  3.033  N/A
THR 75.A N     ARG 60.A O     no hydrogen  3.172  N/A
LEU 77.A N     GLN 14.A O     no hydrogen  3.188  N/A
GLN 78.A N     ASP 81.A OD2   no hydrogen  3.141  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  3.149  N/A
GLU 82.A N     THR 79.A O     no hydrogen  3.402  N/A
ASN 84.A N     GLN 37.A O     no hydrogen  3.050  N/A
TYR 85.A N     THR 104.A O    no hydrogen  2.975  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.648  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.988  N/A
CYS 87.A N     GLN 4.A OE1    no hydrogen  3.198  N/A
CYS 87.A SG    GLN 4.A OE1    no hydrogen  3.334  N/A
ALA 88.A N     SER 33.A O     no hydrogen  2.930  N/A
THR 89.A N     VAL 99.A O     no hydrogen  3.107  N/A
THR 89.A OG1   TYR 31.A O     no hydrogen  2.473  N/A
TRP 90.A N     THR 89.A OG1   no hydrogen  2.873  N/A
ASP 91.A N     TYR 97.A O     no hydrogen  2.926  N/A
ARG 92.A N     SER 25.A O     no hydrogen  3.427  N/A
ARG 93.A N     ASP 91.A OD1   no hydrogen  3.105  N/A
TYR 97.A N     ASP 91.A O     no hydrogen  3.043  N/A
VAL 99.A N     THR 89.A O     no hydrogen  3.005  N/A
GLY 101.A N    CYS 87.A O     no hydrogen  2.691  N/A
GLY 103.A N    GLN 4.A OE1    no hydrogen  3.242  N/A
THR 104.A N    TYR 85.A O     no hydrogen  2.996  N/A
THR 104.A OG1  PRO 5.A O      no hydrogen  2.275  N/A
LYS 105.A N    PRO 6.A O      no hydrogen  3.097  N/A
LEU 106.A N    ALA 83.A O     no hydrogen  2.968  N/A
THR 107.A N    VAL 8.A O      no hydrogen  2.964  N/A
VAL 108.A N    GLU 82.A OE2   no hydrogen  2.741  N/A
LEU 109.A N    ALA 10.A O     no hydrogen  3.181  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.202  N/A
THR 118.A OG1  LEU 119.A O    no hydrogen  3.368  N/A
SER 124.A OG   GLN 137.A OE1  no hydrogen  2.454  N/A
ASP 125.A N    SER 124.A OG   no hydrogen  2.710  N/A
GLU 130.A N    TYR 147.A O    no hydrogen  3.291  N/A
THR 132.A N    SER 145.A O    no hydrogen  2.908  N/A
THR 132.A OG1  SER 145.A O    no hydrogen  3.400  N/A
SER 135.A N    ALA 143.A O    no hydrogen  3.010  N/A
SER 135.A OG   ALA 143.A O    no hydrogen  3.352  N/A
GLN 137.A N    LYS 141.A O    no hydrogen  3.422  N/A
ASN 140.A N    GLN 137.A O    no hydrogen  3.101  N/A
TYR 142.A N    PHE 126.A O    no hydrogen  3.118  N/A
ALA 144.A N    ILE 123.A O    no hydrogen  3.185  N/A
SER 145.A OG   ALA 144.A O    no hydrogen  2.484  N/A
TYR 147.A N    GLU 130.A O    no hydrogen  3.411  N/A