Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   TYR 7.A O     no hydrogen  3.303  N/A
ARG 8.A N     HIS 34.A NE2  no hydrogen  3.194  N/A
ARG 8.A NH1   VAL 32.A O    no hydrogen  3.463  N/A
ASN 11.A ND2  THR 15.A OG1  no hydrogen  3.358  N/A
TYR 13.A N    ASN 11.A OD1  no hydrogen  3.406  N/A
ASN 18.A N    THR 15.A O    no hydrogen  3.368  N/A
ASN 18.A ND2  ASN 11.A O    no hydrogen  2.994  N/A
ASN 18.A ND2  TYR 13.A O    no hydrogen  2.658  N/A
ARG 21.A N    LEU 33.A O    no hydrogen  2.928  N/A
ILE 23.A N    ARG 31.A O    no hydrogen  2.885  N/A
THR 25.A N    GLN 29.A O    no hydrogen  2.975  N/A
THR 25.A OG1  GLN 29.A O    no hydrogen  3.108  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.023  N/A
GLN 29.A N    THR 25.A OG1  no hydrogen  3.066  N/A
ARG 31.A N    ILE 23.A O    no hydrogen  2.920  N/A
LEU 33.A N    ARG 21.A O    no hydrogen  2.849  N/A
ILE 35.A N    ARG 19.A O    no hydrogen  2.904  N/A
LYS 43.A NZ   ALA 41.A O    no hydrogen  3.102  N/A
CYS 44.A N    ILE 49.A O    no hydrogen  2.907  N/A
GLY 45.A N    SER 79.A O    no hydrogen  3.310  N/A
LEU 51.A N    PRO 42.A O    no hydrogen  3.008  N/A
LEU 57.A N    TYR 62.A OH   no hydrogen  3.414  N/A
ARG 58.A N    GLU 61.A OE1  no hydrogen  3.483  N/A
ARG 58.A NH1  ARG 38.A O    no hydrogen  2.978  N/A
GLU 61.A N    ARG 58.A O    no hydrogen  3.115  N/A
TYR 62.A OH   PRO 55.A O    no hydrogen  2.366  N/A
ALA 63.A N    ARG 60.A O    no hydrogen  3.481  N/A
THR 64.A N    GLU 61.A O    no hydrogen  3.370  N/A
THR 64.A OG1  GLU 61.A O    no hydrogen  2.953  N/A
LYS 70.A N    LYS 67.A O    no hydrogen  2.972  N/A
LYS 70.A NZ   ILE 65.A O    no hydrogen  3.541  N/A
THR 71.A OG1  VAL 72.A O    no hydrogen  3.462  N/A
THR 71.A OG1  GLY 77.A O    no hydrogen  2.636  N/A
SER 79.A N    TYR 76.A O    no hydrogen  3.337  N/A
ARG 80.A N    TYR 76.A O    no hydrogen  2.981  N/A
ARG 80.A NE   ASP 46.A OD1  no hydrogen  3.245  N/A
VAL 85.A N    CYS 81.A O    no hydrogen  2.942  N/A
ARG 86.A N    GLY 82.A O    no hydrogen  2.896  N/A
ASP 87.A N    ASN 83.A O    no hydrogen  2.907  N/A
ARG 88.A N    CYS 84.A O    no hydrogen  2.895  N/A
ARG 88.A NE   ASP 46.A OD2  no hydrogen  2.986  N/A
ARG 88.A NH2  ASP 46.A OD2  no hydrogen  3.544  N/A
ILE 89.A N    VAL 85.A O    no hydrogen  2.945  N/A
ILE 90.A N    ARG 86.A O    no hydrogen  2.967  N/A
ARG 91.A N    ASP 87.A O    no hydrogen  2.875  N/A
ALA 92.A N    ARG 88.A O    no hydrogen  2.899  N/A
PHE 93.A N    ILE 89.A O    no hydrogen  2.999  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  2.933  N/A
ILE 95.A N    ARG 91.A O    no hydrogen  2.922  N/A
GLU 96.A N    ALA 92.A O    no hydrogen  2.985  N/A
GLU 97.A N    PHE 93.A O    no hydrogen  2.975  N/A
GLN 98.A N    LEU 94.A O    no hydrogen  2.894  N/A
LYS 99.A N    ILE 95.A O    no hydrogen  2.873  N/A
ILE 100.A N   GLU 96.A O    no hydrogen  2.971  N/A
VAL 101.A N   GLU 97.A O    no hydrogen  2.959  N/A
LYS 102.A N   GLN 98.A O    no hydrogen  2.864  N/A
LYS 103.A N   LYS 99.A O    no hydrogen  2.892  N/A
VAL 104.A N   ILE 100.A O   no hydrogen  2.957  N/A
LEU 105.A N   VAL 101.A O   no hydrogen  2.931  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  2.861  N/A
GLU 107.A N   LYS 103.A O   no hydrogen  2.900  N/A
GLN 108.A N   VAL 104.A O   no hydrogen  2.924  N/A
SER 109.A N   LEU 105.A O   no hydrogen  2.900  N/A
GLN 110.A N   LYS 106.A O   no hydrogen  2.882  N/A
ALA 111.A N   GLU 107.A O   no hydrogen  2.903  N/A
GLU 112.A N   GLN 108.A O   no hydrogen  2.912  N/A
LYS 113.A N   SER 109.A O   no hydrogen  2.893  N/A
LYS 114.A N   GLN 110.A O   no hydrogen  2.895  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.902  N/A