Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eyc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      LEU 29.A O     no hydrogen  2.782  N/A
TRP 5.A N      MET 27.A O     no hydrogen  2.736  N/A
TRP 5.A NE1    VAL 1.A O      no hydrogen  2.682  N/A
TYR 6.A N      GLY 105.A O    no hydrogen  2.782  N/A
LYS 8.A N      LEU 103.A O    no hydrogen  2.731  N/A
LYS 8.A NZ     ASP 107.A O    no hydrogen  3.055  N/A
LYS 8.A NZ     LYS 109.A O    no hydrogen  2.441  N/A
MET 10.A N     LEU 133.A O    no hydrogen  3.048  N/A
THR 11.A N     VAL 101.A O    no hydrogen  3.127  N/A
VAL 12.A N     SER 131.A O    no hydrogen  2.902  N/A
ARG 14.A NH2   GLU 130.A OE2  no hydrogen  2.649  N/A
GLU 15.A N     ASP 13.A OD1   no hydrogen  2.351  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.225  N/A
MET 19.A N     PHE 16.A O     no hydrogen  2.756  N/A
ASN 20.A N     SER 46.A OG    no hydrogen  3.027  N/A
GLU 22.A N     LEU 44.A O     no hydrogen  2.816  N/A
VAL 24.A N     ARG 136.A O    no hydrogen  3.011  N/A
THR 25.A N     THR 42.A O     no hydrogen  3.048  N/A
THR 25.A OG1   PRO 26.A O     no hydrogen  3.476  N/A
THR 25.A OG1   THR 42.A O     no hydrogen  2.907  N/A
MET 27.A N     TRP 5.A O      no hydrogen  2.684  N/A
THR 28.A N     LYS 40.A O     no hydrogen  2.748  N/A
LEU 29.A N     GLY 3.A O      no hydrogen  2.696  N/A
THR 30.A N     GLU 38.A O     no hydrogen  2.897  N/A
LEU 32.A N     ASN 36.A O     no hydrogen  2.987  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  3.312  N/A
LEU 37.A N     LEU 56.A O     no hydrogen  2.851  N/A
GLU 38.A N     THR 30.A O     no hydrogen  2.940  N/A
ALA 39.A N     ALA 54.A O     no hydrogen  2.883  N/A
LYS 40.A N     THR 28.A O     no hydrogen  2.875  N/A
VAL 41.A N     VAL 52.A O     no hydrogen  3.006  N/A
THR 42.A N     THR 25.A OG1   no hydrogen  2.851  N/A
MET 43.A N     GLN 50.A O     no hydrogen  2.802  N/A
LEU 44.A N     SER 23.A O     no hydrogen  2.878  N/A
ILE 45.A N     ARG 48.A O     no hydrogen  2.967  N/A
SER 46.A N     ASN 20.A O     no hydrogen  2.928  N/A
SER 46.A OG    GLU 18.A O     no hydrogen  2.917  N/A
ARG 48.A N     ILE 45.A O     no hydrogen  3.213  N/A
GLN 50.A N     MET 43.A O     no hydrogen  2.803  N/A
VAL 52.A N     VAL 41.A O     no hydrogen  2.673  N/A
ALA 54.A N     ALA 39.A O     no hydrogen  2.867  N/A
LEU 56.A N     LEU 37.A O     no hydrogen  2.593  N/A
GLU 57.A N     THR 66.A O     no hydrogen  2.844  N/A
THR 59.A OG1   GLU 61.A O     no hydrogen  3.118  N/A
THR 59.A OG1   LYS 64.A O     no hydrogen  2.728  N/A
LYS 64.A N     GLU 61.A O     no hydrogen  3.006  N/A
TYR 65.A N     ALA 74.A O     no hydrogen  2.796  N/A
THR 66.A N     GLU 57.A O     no hydrogen  3.019  N/A
ALA 67.A N     HIS 72.A O     no hydrogen  2.948  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.166  N/A
HIS 72.A N     ALA 67.A O     no hydrogen  3.216  N/A
VAL 73.A N     GLU 90.A O     no hydrogen  2.838  N/A
ALA 74.A N     TYR 65.A O     no hydrogen  2.773  N/A
TYR 75.A N     TYR 88.A O     no hydrogen  2.787  N/A
ILE 76.A N     GLY 63.A O     no hydrogen  2.824  N/A
ILE 77.A N     ILE 86.A O     no hydrogen  3.121  N/A
ARG 78.A NH2   TYR 85.A OH    no hydrogen  3.352  N/A
SER 79.A N     HIS 84.A O     no hydrogen  2.991  N/A
SER 79.A OG    ASP 117.A OD2  no hydrogen  2.828  N/A
HIS 80.A N     ASP 117.A OD2  no hydrogen  3.162  N/A
HIS 80.A ND1   ASP 117.A OD1  no hydrogen  2.691  N/A
HIS 80.A ND1   ASP 117.A OD2  no hydrogen  3.112  N/A
VAL 81.A N     SER 79.A OG    no hydrogen  3.108  N/A
HIS 84.A ND1   LYS 82.A O     no hydrogen  2.818  N/A
TYR 85.A N     VAL 104.A O    no hydrogen  2.919  N/A
ILE 86.A N     ILE 77.A O     no hydrogen  2.950  N/A
PHE 87.A N     LYS 102.A O    no hydrogen  2.732  N/A
TYR 88.A N     TYR 75.A O     no hydrogen  2.964  N/A
TYR 88.A OH    GLU 90.A OE2   no hydrogen  2.705  N/A
SER 89.A N     GLY 100.A O    no hydrogen  3.123  N/A
GLU 90.A N     VAL 73.A O     no hydrogen  2.899  N/A
GLY 91.A N     VAL 98.A O     no hydrogen  2.792  N/A
LEU 93.A N     LYS 96.A O     no hydrogen  2.929  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.054  N/A
VAL 98.A N     GLY 91.A O     no hydrogen  2.780  N/A
ARG 99.A NE    TYR 88.A OH    no hydrogen  3.269  N/A
ARG 99.A NH2   ARG 125.A O    no hydrogen  2.437  N/A
GLY 100.A N    SER 89.A O     no hydrogen  3.098  N/A
VAL 101.A N    THR 11.A OG1   no hydrogen  3.169  N/A
LYS 102.A N    PHE 87.A O     no hydrogen  2.675  N/A
LEU 103.A N    ALA 9.A O      no hydrogen  2.841  N/A
VAL 104.A N    TYR 85.A O     no hydrogen  3.066  N/A
GLY 105.A N    TYR 6.A O      no hydrogen  3.047  N/A
ARG 106.A N    ASP 83.A O     no hydrogen  3.122  N/A
ARG 106.A NH1  SER 2.A O      no hydrogen  3.162  N/A
ARG 106.A NH2  THR 4.A O      no hydrogen  2.811  N/A
ALA 114.A N    ASN 111.A OD1  no hydrogen  2.860  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.900  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.989  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  3.214  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.804  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.787  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.014  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  3.030  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.938  N/A
GLY 123.A N    GLU 119.A O    no hydrogen  3.039  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.040  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  2.941  N/A
GLY 126.A N    GLY 123.A O    no hydrogen  3.086  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  2.781  N/A
GLU 130.A N    LEU 127.A O    no hydrogen  3.114  N/A
LEU 133.A N    MET 10.A O     no hydrogen  2.898  N/A
GLN 137.A NE2  LEU 7.A O      no hydrogen  2.776  N/A
GLN 137.A NE2  PRO 135.A O    no hydrogen  3.580  N/A
SER 138.A N    VAL 24.A O     no hydrogen  2.899  N/A
SER 138.A OG   THR 140.A O    no hydrogen  3.208  N/A
SER 142.A OG   CYS 141.A O    no hydrogen  2.426  N/A