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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   GLU 2.A O     no hydrogen  3.538  N/A
ARG 7.A N     LEU 4.A O     no hydrogen  3.150  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.414  N/A
PHE 12.A N    GLU 8.A O     no hydrogen  2.681  N/A
ASN 13.A N    GLU 9.A O     no hydrogen  3.068  N/A
THR 14.A N    GLU 11.A O    no hydrogen  3.012  N/A
GLY 15.A N    GLU 11.A O    no hydrogen  2.510  N/A
SER 18.A N    GLY 15.A O    no hydrogen  3.405  N/A
SER 18.A OG   PHE 12.A O    no hydrogen  3.334  N/A
SER 18.A OG   ASN 13.A O    no hydrogen  3.394  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.053  N/A
THR 21.A N    LEU 17.A O    no hydrogen  3.269  N/A
THR 21.A OG1  LEU 17.A O    no hydrogen  3.440  N/A
GLN 22.A N    SER 18.A O    no hydrogen  3.179  N/A
GLN 22.A NE2  ASN 26.A OD1  no hydrogen  3.657  N/A
SER 23.A N    VAL 19.A O    no hydrogen  2.987  N/A
SER 23.A OG   VAL 19.A O    no hydrogen  2.934  N/A
SER 23.A OG   THR 28.A OG1  no hydrogen  3.312  N/A
LYS 25.A N    THR 21.A O    no hydrogen  3.332  N/A
LYS 25.A NZ   THR 21.A O    no hydrogen  3.196  N/A
ASN 26.A N    GLN 22.A O    no hydrogen  2.743  N/A
VAL 30.A N    GLY 42.A O    no hydrogen  3.300  N/A
ILE 32.A N    LEU 40.A O    no hydrogen  2.493  N/A
ASN 33.A N    VAL 88.A O    no hydrogen  3.140  N/A
CYS 34.A N    LYS 38.A O    no hydrogen  2.687  N/A
CYS 34.A SG   ASN 36.A OD1  no hydrogen  3.222  N/A
ASN 36.A N    ASN 36.A OD1  no hydrogen  2.413  N/A
ASN 37.A N    CYS 34.A O    no hydrogen  3.095  N/A
LYS 39.A N    MET 61.A O    no hydrogen  2.520  N/A
LEU 40.A N    ILE 32.A O    no hydrogen  2.534  N/A
LEU 41.A N    LYS 59.A O    no hydrogen  2.750  N/A
GLY 42.A N    VAL 30.A O    no hydrogen  3.229  N/A
ARG 43.A N    GLU 56.A O    no hydrogen  2.705  N/A
LYS 45.A N    VAL 54.A O    no hydrogen  2.927  N/A
LYS 45.A NZ   GLU 56.A OE1  no hydrogen  3.169  N/A
CYS 51.A N    ASP 48.A O    no hydrogen  3.367  N/A
CYS 51.A SG   ARG 49.A O    no hydrogen  3.891  N/A
ASN 52.A ND2  ASP 48.A OD2  no hydrogen  2.879  N/A
MET 53.A N    LEU 81.A O    no hydrogen  2.943  N/A
VAL 54.A N    ALA 46.A O    no hydrogen  3.443  N/A
LEU 55.A N    MET 79.A O    no hydrogen  2.629  N/A
GLU 56.A N    ARG 43.A O    no hydrogen  2.535  N/A
ASN 57.A N    SER 77.A O    no hydrogen  2.763  N/A
VAL 58.A N    ILE 76.A O    no hydrogen  2.526  N/A
LYS 59.A N    LEU 41.A O    no hydrogen  2.464  N/A
GLU 60.A N    ARG 74.A O    no hydrogen  3.096  N/A
MET 61.A N    LYS 39.A O    no hydrogen  2.779  N/A
TRP 62.A N    LYS 72.A O    no hydrogen  3.082  N/A
TRP 62.A NE1  GLU 64.A OE2  no hydrogen  2.874  N/A
GLU 64.A N    VAL 70.A O    no hydrogen  2.978  N/A
SER 67.A OG   LYS 68.A O    no hydrogen  3.225  N/A
VAL 70.A N    GLU 64.A O    no hydrogen  2.869  N/A
ARG 74.A N    GLU 60.A O    no hydrogen  3.204  N/A
ARG 74.A NE   GLU 60.A OE1  no hydrogen  3.279  N/A
ILE 76.A N    VAL 58.A O    no hydrogen  2.623  N/A
MET 79.A N    LEU 55.A O    no hydrogen  2.975  N/A
LEU 81.A N    MET 53.A O    no hydrogen  2.495  N/A
ARG 82.A NE   ASP 84.A OD2  no hydrogen  2.694  N/A
GLY 83.A N    ASN 52.A OD1  no hydrogen  2.804  N/A
SER 85.A N    ARG 82.A O    no hydrogen  3.343  N/A
VAL 86.A N    GLY 83.A O    no hydrogen  3.189  N/A
ILE 87.A N    ASN 33.A O    no hydrogen  3.035  N/A
LEU 90.A N    LEU 31.A O    no hydrogen  3.470  N/A