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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG     SER 9.A O      no hydrogen  3.944  N/A
VAL 18.A N     SER 146.A OG   no hydrogen  2.805  N/A
TYR 27.A N     ALA 24.A O     no hydrogen  3.133  N/A
VAL 28.A N     LEU 41.A O     no hydrogen  2.916  N/A
VAL 30.A N     GLU 39.A O     no hydrogen  2.859  N/A
ILE 38.A N     PHE 57.A O     no hydrogen  2.894  N/A
GLU 39.A N     SER 31.A O     no hydrogen  2.912  N/A
TYR 40.A N     GLN 55.A O     no hydrogen  2.911  N/A
LEU 41.A N     VAL 28.A O     no hydrogen  2.954  N/A
ASP 42.A N     PRO 53.A O     no hydrogen  2.773  N/A
THR 43.A N     PRO 26.A O     no hydrogen  3.103  N/A
THR 43.A OG1   PRO 26.A O     no hydrogen  2.458  N/A
GLY 44.A N     ASP 42.A OD1   no hydrogen  3.026  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  3.298  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.629  N/A
LEU 49.A N     ASP 46.A O     no hydrogen  3.322  N/A
ARG 52.A NE    SER 45.A OG    no hydrogen  2.665  N/A
ARG 52.A NH1   SER 45.A OG    no hydrogen  3.166  N/A
THR 54.A N     VAL 91.A O     no hydrogen  2.968  N/A
GLN 55.A N     TYR 40.A O     no hydrogen  2.999  N/A
GLN 55.A NE2   THR 88.A OG1   no hydrogen  2.796  N/A
GLN 56.A N     ARG 89.A O     no hydrogen  2.906  N/A
PHE 57.A N     ILE 38.A O     no hydrogen  2.858  N/A
ASN 58.A N     TYR 87.A O     no hydrogen  2.902  N/A
VAL 60.A N     GLU 85.A O     no hydrogen  2.971  N/A
SER 62.A N     ARG 83.A O     no hydrogen  2.959  N/A
TYR 64.A N     SER 62.A OG    no hydrogen  3.228  N/A
ARG 67.A N     TYR 64.A O     no hydrogen  3.311  N/A
TYR 69.A N     TYR 66.A O     no hydrogen  3.330  N/A
GLN 76.A N     PRO 73.A O     no hydrogen  2.898  N/A
GLN 77.A N     ARG 74.A O     no hydrogen  2.941  N/A
GLN 77.A NE2   ILE 72.A O     no hydrogen  3.131  N/A
ASP 78.A N     TYR 66.A OH    no hydrogen  2.950  N/A
LEU 80.A N     ASP 78.A OD1   no hydrogen  3.259  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  2.961  N/A
VAL 82.A N     VAL 121.A O    no hydrogen  2.927  N/A
ARG 83.A N     SER 62.A O     no hydrogen  2.893  N/A
ARG 83.A NH1   GLU 85.A OE1   no hydrogen  2.433  N/A
ARG 84.A N     SER 119.A O    no hydrogen  2.986  N/A
GLU 85.A N     VAL 60.A O     no hydrogen  2.908  N/A
PHE 86.A N     LEU 117.A O    no hydrogen  2.866  N/A
TYR 87.A N     ASN 58.A O     no hydrogen  2.809  N/A
THR 88.A N     ILE 115.A O    no hydrogen  2.911  N/A
THR 88.A OG1   GLN 56.A O     no hydrogen  3.021  N/A
ARG 89.A N     GLN 56.A O     no hydrogen  2.982  N/A
ARG 90.A N     CYS 113.A O    no hydrogen  2.907  N/A
ARG 90.A NE    GLU 92.A OE1   no hydrogen  2.859  N/A
ARG 90.A NH1   TYR 27.A OH    no hydrogen  3.427  N/A
ARG 90.A NH1   GLU 92.A OE1   no hydrogen  3.512  N/A
ARG 90.A NH2   TYR 27.A OH    no hydrogen  3.060  N/A
ARG 90.A NH2   GLN 55.A OE1   no hydrogen  3.051  N/A
VAL 91.A N     THR 54.A O     no hydrogen  2.873  N/A
GLU 92.A N     GLN 111.A O    no hydrogen  2.946  N/A
TRP 94.A N     LEU 109.A O    no hydrogen  2.880  N/A
TRP 94.A NE1   GLU 92.A OE2   no hydrogen  3.026  N/A
ARG 95.A NH2   GLU 106.A OE1  no hydrogen  3.308  N/A
LYS 96.A N     TYR 107.A O    no hydrogen  2.842  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  3.405  N/A
ASP 103.A N    ASN 101.A OD1  no hydrogen  2.998  N/A
ALA 104.A N    ASN 101.A O    no hydrogen  3.307  N/A
TYR 107.A N    LYS 96.A O     no hydrogen  3.018  N/A
THR 108.A OG1  TRP 94.A O     no hydrogen  3.309  N/A
LEU 109.A N    TRP 94.A O     no hydrogen  2.817  N/A
GLN 111.A N    GLU 92.A O     no hydrogen  2.969  N/A
GLN 111.A NE2  LEU 109.A O    no hydrogen  3.273  N/A
CYS 113.A N    ARG 90.A O     no hydrogen  2.914  N/A
ILE 115.A N    THR 88.A O     no hydrogen  2.929  N/A
LEU 117.A N    PHE 86.A O     no hydrogen  2.906  N/A
SER 119.A N    ARG 84.A O     no hydrogen  2.899  N/A
VAL 121.A N    VAL 82.A O     no hydrogen  2.788  N/A
THR 122.A N    THR 125.A OG1  no hydrogen  3.418  N/A
THR 122.A OG1  ASP 78.A OD2   no hydrogen  2.837  N/A
LYS 123.A N    THR 122.A OG1  no hydrogen  2.762  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.723  N/A
THR 125.A N    THR 122.A O    no hydrogen  2.978  N/A
THR 126.A N    ASP 129.A OD2  no hydrogen  3.232  N/A
ASP 129.A N    THR 126.A OG1  no hydrogen  3.119  N/A
ILE 130.A N    THR 126.A O    no hydrogen  2.999  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.899  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.922  N/A
ILE 133.A N    ILE 130.A O    no hydrogen  3.212  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.978  N/A
ARG 136.A N    GLY 132.A O    no hydrogen  2.862  N/A
THR 137.A N    ILE 133.A O    no hydrogen  2.920  N/A
THR 137.A OG1  ILE 133.A O    no hydrogen  2.945  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.956  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.951  N/A
ILE 141.A N    LEU 138.A O    no hydrogen  3.019  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  3.190  N/A
ASN 144.A ND2  ASP 148.A OD2  no hydrogen  3.164  N/A
GLY 145.A N    PHE 142.A O    no hydrogen  3.009  N/A
SER 146.A N    ASN 16.A O     no hydrogen  2.874  N/A
SER 146.A OG   VAL 18.A O     no hydrogen  3.497  N/A
GLY 147.A N    ASN 144.A O    no hydrogen  3.040  N/A
LYS 151.A NZ   GLN 154.A OE1  no hydrogen  3.469  N/A
LYS 151.A NZ   ILE 162.A O    no hydrogen  2.934  N/A
GLN 153.A N    TRP 149.A O    no hydrogen  2.829  N/A
GLN 153.A NE2  GLN 153.A O    no hydrogen  3.386  N/A
GLN 153.A NE2  ASP 157.A OD1  no hydrogen  3.149  N/A
GLN 154.A N    ILE 150.A O    no hydrogen  3.016  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  2.966  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  2.967  N/A
ASP 157.A N    GLN 153.A O    no hydrogen  2.810  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  3.281  N/A
LEU 159.A N    GLN 154.A O    no hydrogen  3.015  N/A
ILE 162.A N    PRO 160.A O    no hydrogen  2.944  N/A