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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 25.A OG    no hydrogen  3.127  N/A
VAL 5.A N     ALA 23.A O     no hydrogen  3.070  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.572  N/A
SER 7.A N     SER 21.A O     no hydrogen  3.022  N/A
SER 7.A OG    SER 21.A OG    no hydrogen  2.763  N/A
VAL 12.A N    THR 121.A O    no hydrogen  2.797  N/A
GLY 15.A N    LEU 85C.A O    no hydrogen  2.871  N/A
GLY 16.A N    GLN 13.A O     no hydrogen  3.220  N/A
SER 17.A OG   ASN 83A.A OD1  no hydrogen  3.554  N/A
LEU 18.A N    MET 82.A O     no hydrogen  2.812  N/A
LEU 20.A N    LEU 80.A O     no hydrogen  3.013  N/A
SER 21.A N    SER 7.A O      no hydrogen  3.364  N/A
SER 21.A OG   SER 7.A OG     no hydrogen  2.763  N/A
CYS 22.A N    LEU 78.A O     no hydrogen  2.827  N/A
ALA 23.A N    VAL 5.A O      no hydrogen  2.809  N/A
VAL 24.A N    ASN 76.A O     no hydrogen  3.093  N/A
SER 25.A N    GLN 3.A O      no hydrogen  3.174  N/A
ILE 28.A N    ASN 76.A OD1   no hydrogen  3.227  N/A
ILE 31.A N    ILE 28.A O     no hydrogen  3.408  N/A
TYR 32.A N    LEU 99.A O     no hydrogen  2.904  N/A
ALA 33.A N    SER 98.A O     no hydrogen  3.007  N/A
MET 34.A N    SER 51.A O     no hydrogen  2.871  N/A
ASP 35.A N    HIS 96.A O     no hydrogen  2.644  N/A
TRP 36.A N    ALA 49.A O     no hydrogen  2.904  N/A
TYR 37.A N    LEU 94.A O     no hydrogen  2.730  N/A
ARG 38.A N    ASP 46.A O     no hydrogen  3.058  N/A
ARG 38.A NH1  ASP 89.A OD1   no hydrogen  2.607  N/A
ARG 38.A NH1  TYR 93.A OH    no hydrogen  3.476  N/A
GLN 39.A N    VAL 92.A O     no hydrogen  2.934  N/A
GLN 39.A NE2  LYS 43.A O     no hydrogen  3.299  N/A
LYS 43.A N    ALA 40.A O     no hydrogen  2.910  N/A
ASP 46.A N    ARG 38.A O     no hydrogen  3.018  N/A
VAL 48.A N    TRP 36.A O     no hydrogen  2.864  N/A
ALA 49.A N    TRP 36.A O     no hydrogen  3.356  N/A
THR 50.A N    ASN 58.A O     no hydrogen  2.875  N/A
THR 50.A OG1  ASP 35.A OD1   no hydrogen  2.589  N/A
SER 51.A N    MET 34.A O     no hydrogen  2.798  N/A
PHE 52.A N    SER 56.A O     no hydrogen  3.051  N/A
ARG 53.A NE   ASP 30.A O     no hydrogen  2.882  N/A
GLY 55.A N    PHE 52.A O     no hydrogen  3.017  N/A
SER 56.A N    ASP 54.A OD1   no hydrogen  3.008  N/A
SER 56.A OG   ASP 54.A OD1   no hydrogen  3.106  N/A
SER 56.A OG   ASP 54.A OD2   no hydrogen  2.804  N/A
ASN 58.A N    THR 50.A O     no hydrogen  3.018  N/A
ALA 60.A N    VAL 48.A O     no hydrogen  3.013  N/A
LYS 64.A N    ASP 61.A O     no hydrogen  3.371  N/A
LYS 64.A NZ   TYR 59.A O     no hydrogen  3.348  N/A
LYS 64.A NZ   ASP 61.A OD1   no hydrogen  3.301  N/A
ARG 66.A N    VAL 63.A O     no hydrogen  3.226  N/A
ARG 66.A NH1  SER 62.A O     no hydrogen  3.347  N/A
ARG 66.A NH1  ASP 89.A OD1   no hydrogen  3.132  N/A
ARG 66.A NH1  ASP 89.A OD2   no hydrogen  2.901  N/A
ARG 66.A NH2  ASP 89.A OD2   no hydrogen  2.736  N/A
ARG 66.A NH2  SER 84B.A O    no hydrogen  2.746  N/A
PHE 67.A N    VAL 63.A O     no hydrogen  3.113  N/A
THR 68.A N    GLN 81.A O     no hydrogen  2.836  N/A
ILE 69.A N    TYR 59.A OH    no hydrogen  3.018  N/A
SER 70.A N    TYR 79.A O     no hydrogen  3.098  N/A
ARG 71.A NE   SER 51.A OG    no hydrogen  3.078  N/A
ARG 71.A NH1  ILE 31.A O     no hydrogen  3.055  N/A
ARG 71.A NH2  SER 51.A O     no hydrogen  2.877  N/A
ARG 71.A NH2  SER 51.A OG    no hydrogen  3.427  N/A
ASP 72.A N    THR 77.A O     no hydrogen  2.714  N/A
ALA 74.A N    ASP 72.A OD1   no hydrogen  3.210  N/A
ASN 76.A N    ASN 73.A O     no hydrogen  3.348  N/A
THR 77.A N    ASP 72.A O     no hydrogen  3.115  N/A
THR 77.A OG1  LYS 75.A O     no hydrogen  2.910  N/A
LEU 78.A N    CYS 22.A O     no hydrogen  2.960  N/A
TYR 79.A N    SER 70.A O     no hydrogen  2.706  N/A
LEU 80.A N    LEU 20.A O     no hydrogen  2.916  N/A
GLN 81.A N    THR 68.A O     no hydrogen  2.690  N/A
GLN 81.A NE2  LEU 18.A O     no hydrogen  3.577  N/A
GLN 81.A NE2  ASN 83A.A OD1  no hydrogen  3.569  N/A
MET 82.A N    LEU 18.A O     no hydrogen  2.701  N/A
LYS 86.A N    ASP 89.A OD2   no hydrogen  3.229  N/A
ASP 89.A N    LYS 86.A O     no hydrogen  2.934  N/A
THR 90.A N    PRO 87.A O     no hydrogen  3.248  N/A
THR 90.A OG1  PRO 87.A O     no hydrogen  2.744  N/A
ALA 91.A N    VAL 120.A O    no hydrogen  3.132  N/A
VAL 92.A N    GLN 39.A O     no hydrogen  2.905  N/A
TYR 93.A N    ALA 118.A O    no hydrogen  2.787  N/A
TYR 93.A OH   ASP 89.A O     no hydrogen  2.748  N/A
LEU 94.A N    TYR 37.A O     no hydrogen  2.406  N/A
CYS 95.A N    GLU 6.A OE2    no hydrogen  3.112  N/A
HIS 96.A N    ASP 35.A O     no hydrogen  2.920  N/A
HIS 96.A ND1  ASP 35.A OD2   no hydrogen  2.683  N/A
VAL 97.A N    TYR 113.A O    no hydrogen  3.247  N/A
SER 98.A N    ALA 33.A O     no hydrogen  2.670  N/A
LEU 99.A N    GLY 111H.A O   no hydrogen  2.889  N/A
TYR 113.A N   VAL 97.A O     no hydrogen  3.266  N/A
GLY 115.A N   CYS 95.A O     no hydrogen  2.702  N/A
LYS 116.A N   GLU 6.A OE1    no hydrogen  2.999  N/A
GLY 117.A N   GLU 6.A OE1    no hydrogen  3.009  N/A
GLY 117.A N   GLU 6.A OE2    no hydrogen  2.933  N/A
ALA 118.A N   TYR 93.A O     no hydrogen  2.980  N/A
VAL 120.A N   ALA 91.A O     no hydrogen  3.000  N/A
THR 121.A N   GLY 10.A O     no hydrogen  3.338  N/A
VAL 122.A N   THR 90.A OG1   no hydrogen  3.142  N/A
SER 123.A N   VAL 12.A O     no hydrogen  3.197  N/A
ASN 83A.A N   ARG 66.A O     no hydrogen  2.956  N/A
LEU 85C.A N   GLY 16.A O     no hydrogen  3.359  N/A
VAL 106C.A N  ASP 102.A OD1  no hydrogen  2.773  N/A
ALA 107D.A N  ASP 102.A OD2  no hydrogen  2.659  N/A
GLY 108E.A N  GLY 105B.A O   no hydrogen  3.151  N/A