Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eic_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.663  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  3.026  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.090  N/A
ARG 8.A NE    ASP 60.A OD1  no hydrogen  2.736  N/A
ARG 8.A NH2   ASP 60.A OD1  no hydrogen  3.538  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  3.017  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  3.021  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.990  N/A
MET 12.A N    ARG 8.A O     no hydrogen  2.811  N/A
THR 14.A N    LEU 11.A O    no hydrogen  2.921  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  2.677  N/A
THR 14.A OG1  TYR 70.A OH   no hydrogen  2.752  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.354  N/A
GLU 16.A N    MET 12.A O    no hydrogen  2.791  N/A
ALA 17.A N    PRO 13.A O    no hydrogen  3.093  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.102  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.889  N/A
GLN 21.A N    LEU 18.A O    no hydrogen  3.149  N/A
GLN 21.A NE2  ALA 17.A O    no hydrogen  2.897  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.835  N/A
SER 25.A N    GLN 21.A O    no hydrogen  2.927  N/A
SER 25.A OG   TYR 19.A O    no hydrogen  3.088  N/A
SER 25.A OG   GLN 21.A O    no hydrogen  2.729  N/A
LEU 26.A N    PRO 23.A O    no hydrogen  2.980  N/A
PHE 28.A N    SER 25.A O    no hydrogen  2.841  N/A
ARG 29.A NE   SER 25.A OG   no hydrogen  2.903  N/A
ARG 29.A NH2  TYR 19.A O    no hydrogen  2.883  N/A
ARG 29.A NH2  SER 25.A OG   no hydrogen  3.350  N/A
GLN 30.A NE2  LEU 26.A O    no hydrogen  3.027  N/A
LEU 36.A N    ASP 33.A OD1  no hydrogen  3.075  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  3.022  N/A
GLY 38.A N    GLN 35.A O    no hydrogen  3.325  N/A
ILE 39.A N    PRO 34.A O    no hydrogen  3.005  N/A
TYR 42.A N    ILE 39.A O    no hydrogen  3.046  N/A
ASP 44.A N    ASP 41.A O    no hydrogen  2.964  N/A
ILE 45.A N    TYR 42.A O    no hydrogen  3.089  N/A
VAL 46.A N    TYR 42.A O    no hydrogen  2.806  N/A
LEU 52.A N    PHE 28.A O    no hydrogen  2.798  N/A
SER 53.A N    ASP 51.A OD2  no hydrogen  2.896  N/A
SER 53.A OG   ASP 51.A OD2  no hydrogen  2.589  N/A
THR 54.A OG1  ASP 51.A OD1  no hydrogen  2.652  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  3.033  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  2.842  N/A
LYS 56.A NZ   ASP 60.A OD2  no hydrogen  2.691  N/A
ARG 57.A N    SER 53.A O    no hydrogen  3.026  N/A
LYS 58.A N    THR 54.A O    no hydrogen  2.933  N/A
LYS 58.A NZ   ASP 73.A OD2  no hydrogen  2.704  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.890  N/A
ASP 60.A N    LYS 56.A O    no hydrogen  2.878  N/A
THR 61.A N    LYS 58.A O    no hydrogen  3.367  N/A
THR 61.A OG1  ARG 57.A O    no hydrogen  2.682  N/A
GLN 63.A N    LYS 58.A O    no hydrogen  3.066  N/A
GLN 63.A NE2  THR 61.A OG1  no hydrogen  2.889  N/A
TYR 64.A OH   ASP 73.A OD2  no hydrogen  2.699  N/A
GLN 65.A N    GLN 69.A OE1  no hydrogen  2.732  N/A
GLU 66.A N    GLN 69.A OE1  no hydrogen  3.118  N/A
GLN 69.A N    GLU 66.A O    no hydrogen  3.043  N/A
TYR 70.A OH   THR 14.A OG1  no hydrogen  2.752  N/A
VAL 71.A N    PRO 67.A O    no hydrogen  3.098  N/A
ASP 72.A N    TRP 68.A O    no hydrogen  2.865  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  3.196  N/A
VAL 74.A N    TYR 70.A O    no hydrogen  3.078  N/A
TRP 75.A N    VAL 71.A O    no hydrogen  3.047  N/A
LEU 76.A N    ASP 72.A O    no hydrogen  2.873  N/A
MET 77.A N    ASP 73.A O    no hydrogen  3.030  N/A
PHE 78.A N    VAL 74.A O    no hydrogen  3.103  N/A
ASN 79.A N    TRP 75.A O    no hydrogen  2.749  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.906  N/A
ASN 80.A ND2  ASN 48.A O    no hydrogen  2.901  N/A
ALA 81.A N    MET 77.A O    no hydrogen  3.288  N/A
TRP 82.A N    PHE 78.A O    no hydrogen  2.947  N/A
TRP 82.A NE1  SER 96.A OG   no hydrogen  3.128  N/A
LEU 83.A N    ASN 79.A O    no hydrogen  2.960  N/A
LEU 83.A N    ASN 80.A O    no hydrogen  3.288  N/A
TYR 84.A N    ASN 80.A O    no hydrogen  3.054  N/A
TYR 84.A OH   ASP 41.A OD1  no hydrogen  2.559  N/A
ASN 85.A N    ALA 81.A O    no hydrogen  3.224  N/A
ASN 85.A ND2  ALA 81.A O    no hydrogen  2.933  N/A
SER 89.A N    ARG 86.A O.A  no hydrogen  2.947  N/A
SER 89.A N    ARG 86.A O.B  no hydrogen  3.011  N/A
SER 89.A OG   ARG 86.A O.A  no hydrogen  2.668  N/A
SER 89.A OG   ARG 86.A O.B  no hydrogen  2.688  N/A
TYR 92.A N    SER 89.A OG   no hydrogen  3.158  N/A
LYS 93.A N    SER 89.A O    no hydrogen  2.941  N/A
PHE 94.A N    ARG 90.A O    no hydrogen  2.809  N/A
CYS 95.A N    VAL 91.A O    no hydrogen  2.815  N/A
CYS 95.A SG   PHE 78.A O    no hydrogen  3.519  N/A
SER 96.A N    TYR 92.A O    no hydrogen  2.971  N/A
SER 96.A OG   TYR 92.A O    no hydrogen  3.278  N/A
LYS 97.A N    LYS 93.A O    no hydrogen  3.195  N/A
LEU 98.A N    PHE 94.A O    no hydrogen  3.099  N/A
ALA 99.A N    CYS 95.A O    no hydrogen  2.927  N/A
GLU 100.A N   SER 96.A O    no hydrogen  2.985  N/A
VAL 101.A N   LYS 97.A O    no hydrogen  3.000  N/A
PHE 102.A N   LEU 98.A O    no hydrogen  2.846  N/A
GLU 103.A N   ALA 99.A O    no hydrogen  2.848  N/A
GLN 104.A N   GLU 100.A O   no hydrogen  3.124  N/A
GLU 105.A N   PHE 102.A O   no hydrogen  3.181  N/A
ILE 106.A N   PHE 102.A O   no hydrogen  2.922  N/A
MET 110.A N   ILE 106.A O   no hydrogen  2.941  N/A
GLN 111.A N   ASP 107.A O   no hydrogen  3.013  N/A
SER 112.A N   PRO 108.A O   no hydrogen  3.045  N/A
SER 112.A OG  PRO 108.A O   no hydrogen  3.309  N/A
SER 112.A OG  VAL 109.A O   no hydrogen  2.723  N/A
LEU 113.A N   VAL 109.A O   no hydrogen  3.121  N/A