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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     ASP 5.A OD1   no hydrogen  3.306  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  3.082  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.199  N/A
THR 11.A N    ALA 7.A O     no hydrogen  3.298  N/A
THR 11.A OG1  ALA 8.A O     no hydrogen  2.205  N/A
ARG 12.A N    ALA 8.A O     no hydrogen  3.014  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.987  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  3.005  N/A
GLU 15.A N    THR 11.A O    no hydrogen  3.308  N/A
THR 16.A N    ARG 12.A O    no hydrogen  3.433  N/A
THR 16.A OG1  GLN 13.A O    no hydrogen  2.505  N/A
ARG 17.A N    GLN 13.A O    no hydrogen  2.915  N/A
ARG 18.A N    ALA 14.A O    no hydrogen  2.689  N/A
ARG 18.A NE   GLU 15.A OE1  no hydrogen  3.035  N/A
ARG 18.A NH2  GLU 15.A OE1  no hydrogen  2.793  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  3.091  N/A
ARG 20.A N    THR 16.A O    no hydrogen  3.075  N/A
ASN 21.A N    ARG 17.A O    no hydrogen  2.812  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.587  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  3.029  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  2.840  N/A
LYS 25.A N    ASN 21.A O    no hydrogen  2.916  N/A
SER 26.A N    LYS 22.A O    no hydrogen  3.127  N/A
SER 26.A OG   LYS 22.A O    no hydrogen  3.465  N/A
SER 26.A OG   ALA 23.A O    no hydrogen  2.820  N/A
GLU 27.A N    ALA 23.A O    no hydrogen  3.111  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  3.145  N/A
LYS 29.A N    SER 26.A O    no hydrogen  3.036  N/A
THR 30.A N    SER 26.A O    no hydrogen  3.016  N/A
THR 30.A OG1  SER 26.A O    no hydrogen  3.464  N/A
THR 30.A OG1  GLU 27.A O    no hydrogen  3.320  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.287  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  3.356  N/A
ARG 33.A NE   GLU 37.A OE2  no hydrogen  2.647  N/A
LYS 34.A N    THR 30.A O    no hydrogen  3.264  N/A
VAL 35.A N    MET 32.A O    no hydrogen  2.900  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.109  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  3.044  N/A
ALA 38.A N    VAL 35.A O    no hydrogen  2.959  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.821  N/A
ASP 40.A N    PHE 36.A O    no hydrogen  2.894  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.570  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  2.954  N/A
LYS 44.A NZ   ASP 40.A O    no hydrogen  2.928  N/A
LYS 45.A N    ALA 41.A O    no hydrogen  3.392  N/A
LYS 45.A NZ   GLY 47.A O    no hydrogen  2.462  N/A
LYS 45.A NZ   GLU 52.A OE1  no hydrogen  2.667  N/A
LYS 45.A NZ   GLU 52.A OE2  no hydrogen  2.980  N/A
SER 49.A OG   ALA 48.A O    no hydrogen  2.722  N/A
LEU 53.A N    THR 50.A O    no hydrogen  3.180  N/A
VAL 54.A N    GLU 51.A O    no hydrogen  3.325  N/A
ASP 57.A N    LEU 53.A O    no hydrogen  2.978  N/A
ASN 58.A N    VAL 54.A O    no hydrogen  2.987  N/A
ASN 58.A N    PRO 55.A O    no hydrogen  3.033  N/A
LEU 59.A N    PRO 55.A O    no hydrogen  3.026  N/A
ILE 60.A N    ILE 56.A O    no hydrogen  2.918  N/A
GLU 62.A N    ASN 58.A O    no hydrogen  3.256  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  2.770  N/A
TYR 64.A N    ILE 60.A O    no hydrogen  2.900  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.880  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.047  N/A
SER 65.A OG   GLU 62.A O    no hydrogen  2.607  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  3.132  N/A
ILE 67.A N    ALA 63.A O    no hydrogen  2.856  N/A
ASP 68.A N    TYR 64.A O    no hydrogen  2.780  N/A
LYS 69.A N    SER 65.A O    no hydrogen  2.954  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  3.223  N/A
VAL 71.A N    ILE 67.A O    no hydrogen  2.993  N/A
VAL 72.A N    ASP 68.A O    no hydrogen  3.320  N/A
THR 75.A OG1  ALA 70.A O    no hydrogen  3.142  N/A
ASN 79.A N    HIS 77.A ND1  no hydrogen  3.241  N/A
THR 80.A N    HIS 77.A O    no hydrogen  2.988  N/A
ALA 81.A N    HIS 77.A O    no hydrogen  3.206  N/A
ALA 82.A N    ARG 78.A O    no hydrogen  3.295  N/A
ARG 83.A N    THR 80.A O    no hydrogen  2.974  N/A
ARG 83.A NH2  THR 80.A OG1  no hydrogen  3.355  N/A
ARG 84.A N    THR 80.A O    no hydrogen  3.180  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  2.888  N/A
LYS 85.A NZ   ASP 68.A OD1  no hydrogen  3.128  N/A
SER 86.A N    ALA 82.A O    no hydrogen  2.964  N/A
ARG 87.A N    ARG 83.A O    no hydrogen  2.997  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  3.182  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  3.014  N/A
ARG 90.A N    SER 86.A O    no hydrogen  2.630  N/A
ASN 91.A N    ARG 87.A O    no hydrogen  3.015  N/A
LYS 92.A N    LEU 88.A O    no hydrogen  2.878  N/A
LYS 92.A NZ   ASP 57.A OD1  no hydrogen  2.918  N/A
LYS 93.A N    ALA 89.A O    no hydrogen  3.189  N/A
VAL 94.A N    ASN 91.A O    no hydrogen  3.350  N/A
GLU 96.A N    LYS 92.A O    no hydrogen  3.358  N/A
ILE 97.A N    LYS 93.A O    no hydrogen  2.666  N/A
HIS 98.A N    VAL 94.A O    no hydrogen  2.692  N/A
HIS 99.A N    VAL 95.A O    no hydrogen  3.305  N/A
TYR 102.A N   GLU 96.A O    no hydrogen  2.675  N/A