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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 3.A O      no hydrogen  3.002  N/A
ILE 8.A N      THR 4.A O      no hydrogen  2.979  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.992  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.935  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.838  N/A
ARG 11.A NE    GLU 56.A OE2   no hydrogen  2.728  N/A
ARG 11.A NH2   GLU 56.A OE1   no hydrogen  2.886  N/A
ARG 11.A NH2   GLU 56.A OE2   no hydrogen  3.568  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.084  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.904  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.789  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.878  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.041  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.947  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.872  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.930  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.991  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.087  N/A
ASP 21.A N     GLN 18.A O     no hydrogen  2.971  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  2.984  N/A
ILE 25.A N     ASP 21.A OD1   no hydrogen  2.937  N/A
PHE 26.A N     ASP 21.A OD2   no hydrogen  2.791  N/A
SER 27.A OG.B  ASN 24.A O     no hydrogen  3.072  N/A
GLU 34.A N     PRO 31.A O     no hydrogen  3.090  N/A
VAL 35.A N     PRO 31.A O     no hydrogen  3.102  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  3.008  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  2.946  N/A
LYS 44.A NZ    ASP 69.A OD1   no hydrogen  3.511  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.898  N/A
PHE 49.A N     SER 27.A O     no hydrogen  2.954  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.862  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.709  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.532  N/A
MET 51.A N     ASP 47.A O     no hydrogen  3.027  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  2.940  N/A
LYS 52.A NZ    GLU 56.A OE2   no hydrogen  3.122  N/A
GLN 53.A N.A   PHE 49.A O     no hydrogen  3.113  N/A
GLN 53.A N.B   PHE 49.A O     no hydrogen  3.093  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.893  N/A
ASN 54.A ND2   TYR 60.A OH    no hydrogen  3.246  N/A
ASN 54.A ND2   ASP 69.A OD2   no hydrogen  3.540  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.787  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.998  N/A
ALA 57.A N     GLN 53.A O.A   no hydrogen  3.006  N/A
ALA 57.A N     GLN 53.A O.B   no hydrogen  2.946  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.098  N/A
ARG 59.A N     ASN 54.A O     no hydrogen  2.950  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.563  N/A
ASN 62.A ND2   ASP 65.A OD2   no hydrogen  3.473  N/A
ASP 65.A N     ASN 62.A OD1   no hydrogen  2.916  N/A
GLU 67.A N     PHE 63.A O     no hydrogen  2.923  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.790  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  3.258  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.877  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.954  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.125  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.273  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.750  N/A
SER 75.A OG.A  ASN 71.A O     no hydrogen  3.053  N/A
SER 75.A OG.A  LEU 72.A O     no hydrogen  3.364  N/A
SER 75.A OG.B  ASN 71.A O     no hydrogen  3.018  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.847  N/A
ASN 76.A ND2   LYS 44.A O     no hydrogen  2.859  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.399  N/A
CYS 77.A SG    PHE 87.A O     no hydrogen  3.240  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.036  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.935  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.958  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.638  N/A
TYR 80.A OH    ASP 37.A OD2   no hydrogen  3.130  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  3.275  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  3.028  N/A
THR 85.A N     ALA 82.A O     no hydrogen  3.273  N/A
THR 85.A OG1   ALA 82.A O     no hydrogen  2.723  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.042  N/A
ARG 89.A N     THR 85.A O     no hydrogen  3.299  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.780  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  3.069  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.091  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.893  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.872  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.835  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.042  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.858  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.731  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  3.083  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.381  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.830  N/A
ARG 103.A N.A  GLY 99.A O     no hydrogen  2.942  N/A
ARG 103.A N.B  GLY 99.A O     no hydrogen  2.937  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.229  N/A
GLN 104.A NE2  GLN 108.A OE1  no hydrogen  3.146  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  3.050  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.916  N/A
ARG 106.A NH1  ASP 64.A OD1   no hydrogen  3.419  N/A
ARG 106.A NH2  ASP 64.A OD1   no hydrogen  2.869  N/A
ARG 106.A NH2  GLU 67.A OE1   no hydrogen  3.553  N/A
ARG 106.A NH2  GLU 67.A OE2   no hydrogen  3.088  N/A
ARG 107.A N    ARG 103.A O.A  no hydrogen  3.135  N/A
ARG 107.A N    ARG 103.A O.B  no hydrogen  3.139  N/A
ARG 107.A NE   GLN 104.A OE1  no hydrogen  3.159  N/A
ARG 107.A NH1  GLN 104.A OE1  no hydrogen  2.877  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  3.118  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.890  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.862  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.344  N/A
LYS 111.A N    GLN 108.A O    no hydrogen  3.313  N/A
MET 112.A N    ALA 109.A O    no hydrogen  2.887  N/A