Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eay_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     MET 128.A O    no hydrogen  3.520  N/A
LYS 3.A NZ    LEU 27.A O     no hydrogen  2.806  N/A
LEU 5.A N     ASP 2.A O      no hydrogen  2.796  N/A
LEU 8.A N     PHE 52.A O     no hydrogen  2.993  N/A
VAL 9.A N     GLU 33.A O     no hydrogen  2.678  N/A
VAL 10.A N    ILE 54.A O     no hydrogen  2.693  N/A
ASP 11.A N    ALA 35.A O     no hydrogen  2.934  N/A
ASP 12.A N    ASP 12.A OD1   no hydrogen  2.321  N/A
PHE 13.A N    ASP 11.A OD1   no hydrogen  3.259  N/A
ARG 17.A N    PHE 13.A O     no hydrogen  3.064  N/A
ARG 17.A NE   GLU 34.A OE1   no hydrogen  2.974  N/A
ARG 17.A NH1  ASP 11.A O     no hydrogen  3.151  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.769  N/A
ILE 19.A N    THR 15.A O     no hydrogen  2.636  N/A
VAL 20.A N    MET 16.A O     no hydrogen  2.773  N/A
ARG 21.A N    ARG 17.A O     no hydrogen  2.876  N/A
ASN 22.A N    ARG 18.A O     no hydrogen  2.648  N/A
LEU 23.A N    ILE 19.A O     no hydrogen  2.549  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.779  N/A
LYS 25.A N    ARG 21.A O     no hydrogen  2.920  N/A
GLU 26.A N    ASN 22.A O     no hydrogen  2.701  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.875  N/A
LEU 27.A N    LEU 24.A O     no hydrogen  3.213  N/A
GLY 28.A N    LYS 25.A O     no hydrogen  2.521  N/A
PHE 29.A N    LEU 24.A O     no hydrogen  2.334  N/A
ASN 31.A ND2  GLU 4.A O      no hydrogen  2.486  N/A
GLU 33.A N    PHE 7.A O      no hydrogen  2.860  N/A
ALA 35.A N    VAL 9.A O      no hydrogen  2.992  N/A
GLU 36.A N    ASP 40.A OD2   no hydrogen  3.331  N/A
ASP 40.A N    ASP 37.A OD1   no hydrogen  2.427  N/A
ALA 41.A N    ASP 37.A O     no hydrogen  2.301  N/A
LEU 42.A N    GLY 38.A O     no hydrogen  2.485  N/A
ASN 43.A N    VAL 39.A O     no hydrogen  2.280  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.582  N/A
LYS 44.A NZ   GLU 34.A O     no hydrogen  3.521  N/A
LEU 45.A N    ALA 41.A O     no hydrogen  2.315  N/A
GLN 46.A N    LEU 42.A O     no hydrogen  2.567  N/A
ALA 47.A N    ASN 43.A O     no hydrogen  3.170  N/A
GLY 48.A N    LYS 44.A O     no hydrogen  3.344  N/A
PHE 52.A N    LYS 6.A O      no hydrogen  3.284  N/A
VAL 53.A N    PRO 81.A O     no hydrogen  3.097  N/A
ILE 54.A N    LEU 8.A O      no hydrogen  2.923  N/A
SER 55.A N    LEU 83.A O     no hydrogen  3.065  N/A
SER 55.A OG   ASP 56.A O     no hydrogen  2.961  N/A
ASP 56.A N    VAL 10.A O     no hydrogen  2.852  N/A
ASN 61.A ND2  ASP 37.A OD2   no hydrogen  3.113  N/A
GLY 64.A N    TRP 57.A O     no hydrogen  3.214  N/A
GLU 66.A N    ASP 63.A OD1   no hydrogen  2.756  N/A
LEU 67.A N    ASP 63.A O     no hydrogen  2.864  N/A
LEU 68.A N    GLY 64.A O     no hydrogen  2.765  N/A
LYS 69.A N    LEU 65.A O     no hydrogen  2.452  N/A
THR 70.A N    GLU 66.A O     no hydrogen  2.775  N/A
THR 70.A OG1  GLU 66.A O     no hydrogen  3.038  N/A
ILE 71.A N    LEU 67.A O     no hydrogen  2.818  N/A
ARG 72.A N    LEU 68.A O     no hydrogen  2.799  N/A
ARG 72.A NE   GLY 101.A O    no hydrogen  2.864  N/A
ARG 72.A NH1  SER 78.A O     no hydrogen  2.651  N/A
ARG 72.A NH1  LEU 80.A O     no hydrogen  3.288  N/A
ARG 72.A NH2  LEU 80.A O     no hydrogen  2.751  N/A
ARG 72.A NH2  GLY 101.A O    no hydrogen  2.568  N/A
ALA 73.A N    LYS 69.A O     no hydrogen  2.671  N/A
ASP 74.A N    THR 70.A O     no hydrogen  3.098  N/A
MET 77.A N    ASP 74.A OD1   no hydrogen  3.330  N/A
SER 78.A OG   ASP 74.A O     no hydrogen  3.494  N/A
SER 78.A OG   GLY 75.A O     no hydrogen  2.797  N/A
LEU 80.A N    MET 77.A O     no hydrogen  3.429  N/A
VAL 82.A N    SER 103.A OG   no hydrogen  2.698  N/A
LEU 83.A N    VAL 53.A O     no hydrogen  2.674  N/A
MET 84.A N    GLY 104.A O    no hydrogen  2.875  N/A
VAL 85.A N    SER 55.A O     no hydrogen  2.732  N/A
THR 86.A N    VAL 106.A O    no hydrogen  2.899  N/A
THR 86.A OG1  GLU 88.A O     no hydrogen  3.309  N/A
ILE 94.A N    LYS 90.A O     no hydrogen  2.787  N/A
ILE 95.A N    LYS 91.A O     no hydrogen  2.533  N/A
ALA 96.A N    GLU 92.A O     no hydrogen  2.427  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.888  N/A
ALA 98.A N    ILE 94.A O     no hydrogen  3.011  N/A
GLN 99.A N    ILE 95.A O     no hydrogen  2.596  N/A
ALA 100.A N   ALA 96.A O     no hydrogen  2.979  N/A
GLY 101.A N   ALA 98.A O     no hydrogen  3.102  N/A
ALA 102.A N   ALA 97.A O     no hydrogen  2.319  N/A
SER 103.A N   VAL 82.A O     no hydrogen  3.098  N/A
SER 103.A OG  VAL 82.A O     no hydrogen  3.257  N/A
VAL 106.A N   MET 84.A O     no hydrogen  3.214  N/A
LYS 108.A NZ  ASP 56.A OD1   no hydrogen  3.217  N/A
THR 114.A N   THR 111.A OG1  no hydrogen  2.944  N/A
LEU 115.A N   THR 111.A O    no hydrogen  3.175  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.192  N/A
GLU 117.A N   ALA 113.A O    no hydrogen  3.377  N/A
LYS 118.A N   THR 114.A O    no hydrogen  3.337  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  3.308  N/A
LYS 121.A N   GLU 117.A O    no hydrogen  3.462  N/A
ILE 122.A N   LYS 118.A O    no hydrogen  3.510  N/A
PHE 123.A N   LEU 119.A O    no hydrogen  3.122  N/A
GLU 124.A N   ASN 120.A O    no hydrogen  2.802  N/A
LYS 125.A N   LYS 121.A O    no hydrogen  2.803  N/A
LEU 126.A N   ILE 122.A O    no hydrogen  2.932  N/A
GLY 127.A N   GLU 124.A O    no hydrogen  3.215  N/A
MET 128.A N   PHE 123.A O    no hydrogen  2.350  N/A