Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jl7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   GLY 44.A O    no hydrogen  2.838  N/A
ARG 5.A NH1   ASP 49.A OD1  no hydrogen  3.449  N/A
ARG 5.A NH1   ASP 49.A OD2  no hydrogen  2.611  N/A
ARG 5.A NH2   ASP 49.A OD1  no hydrogen  3.069  N/A
CYS 7.A N     LEU 80.A O    no hydrogen  2.881  N/A
CYS 7.A SG    ALA 43.A O    no hydrogen  3.529  N/A
LEU 9.A N     VAL 78.A O    no hydrogen  2.839  N/A
LYS 11.A N    ASN 76.A O    no hydrogen  2.754  N/A
GLY 12.A N    GLY 15.A O    no hydrogen  3.035  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.242  N/A
HIS 19.A N    ARG 32.A O    no hydrogen  2.872  N/A
HIS 21.A N    TYR 30.A O    no hydrogen  2.864  N/A
TYR 30.A N    HIS 21.A O    no hydrogen  2.824  N/A
ILE 31.A N    ASP 49.A O    no hydrogen  2.867  N/A
ARG 32.A N    HIS 19.A O    no hydrogen  2.906  N/A
GLU 35.A N    GLY 17.A O    no hydrogen  2.884  N/A
GLY 37.A N    GLU 41.A OE1  no hydrogen  3.333  N/A
SER 38.A N    GLU 35.A O    no hydrogen  3.244  N/A
SER 38.A OG   GLU 35.A O    no hydrogen  2.699  N/A
ALA 40.A N    TYR 16.A O    no hydrogen  2.967  N/A
GLU 41.A N    SER 38.A OG   no hydrogen  3.028  N/A
LYS 42.A N    SER 38.A O    no hydrogen  2.963  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  3.008  N/A
GLY 44.A N    GLU 41.A O    no hydrogen  3.165  N/A
LEU 45.A N    ALA 40.A O    no hydrogen  3.058  N/A
LEU 46.A N    ASP 49.A OD2  no hydrogen  3.115  N/A
GLY 48.A N    ILE 31.A O    no hydrogen  2.870  N/A
ASP 49.A N    LEU 46.A O    no hydrogen  3.059  N/A
ARG 50.A N    VAL 83.A O    no hydrogen  2.845  N/A
ARG 50.A NH1  TYR 30.A OH   no hydrogen  3.266  N/A
ARG 50.A NH2  SER 88.A O    no hydrogen  2.739  N/A
LEU 51.A N    GLN 29.A O    no hydrogen  2.888  N/A
VAL 52.A N    LEU 81.A O    no hydrogen  2.831  N/A
GLU 53.A N    LEU 81.A O    no hydrogen  3.216  N/A
VAL 54.A N    GLU 57.A O    no hydrogen  3.028  N/A
ASN 55.A N    ARG 79.A O    no hydrogen  2.901  N/A
ASN 55.A ND2  ALA 77.A O    no hydrogen  3.622  N/A
GLU 57.A N    VAL 54.A O    no hydrogen  3.040  N/A
ASN 58.A ND2  GLU 60.A OE1  no hydrogen  2.947  N/A
VAL 59.A N    VAL 52.A O    no hydrogen  2.896  N/A
GLU 60.A N    ASN 58.A OD1  no hydrogen  2.806  N/A
GLU 62.A N    VAL 59.A O    no hydrogen  3.413  N/A
THR 63.A N    GLN 66.A OE1  no hydrogen  2.928  N/A
HIS 64.A ND1  GLN 29.A OE1  no hydrogen  2.645  N/A
GLN 66.A N    THR 63.A OG1  no hydrogen  3.076  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.052  N/A
VAL 68.A N    HIS 64.A O    no hydrogen  2.955  N/A
SER 69.A N    GLN 65.A O    no hydrogen  2.878  N/A
SER 69.A OG   GLN 65.A O    no hydrogen  3.035  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  3.075  N/A
ARG 70.A NE   GLU 62.A OE1  no hydrogen  2.748  N/A
ARG 70.A NE   GLU 62.A OE2  no hydrogen  3.456  N/A
ARG 70.A NH2  GLU 62.A OE2  no hydrogen  3.229  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  3.065  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  2.893  N/A
ALA 73.A N    SER 69.A O    no hydrogen  2.979  N/A
ASN 76.A N    ALA 74.A O    no hydrogen  2.915  N/A
VAL 78.A N    LEU 9.A O     no hydrogen  2.966  N/A
ARG 79.A N    ASN 55.A OD1  no hydrogen  2.705  N/A
LEU 80.A N    CYS 7.A O     no hydrogen  2.755  N/A
LEU 81.A N    GLU 53.A O    no hydrogen  2.980  N/A
VAL 82.A N    ARG 5.A O     no hydrogen  3.022  N/A
VAL 83.A N    ARG 50.A O    no hydrogen  2.962  N/A
GLU 86.A N    ASP 84.A OD1  no hydrogen  2.966  N/A
THR 87.A N    ASP 84.A O    no hydrogen  3.136  N/A
THR 87.A OG1  ASP 84.A O    no hydrogen  3.300  N/A
THR 87.A OG1  SER 88.A OG   no hydrogen  3.334  N/A
SER 88.A OG   ASP 84.A O    no hydrogen  2.899  N/A
SER 88.A OG   THR 87.A OG1  no hydrogen  3.334  N/A
THR 90.A OG1  GLU 60.A OE2  no hydrogen  2.666  N/A