Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.261  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  3.091  N/A
LYS 8.A NZ    ASP 107.A O   no hydrogen  3.337  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.186  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  3.105  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.789  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.148  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.915  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  2.864  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.507  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.672  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.157  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.266  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.188  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.596  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.439  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.724  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.653  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.856  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.757  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.726  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.290  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.149  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  2.949  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  3.031  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.781  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.257  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.860  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  3.150  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.896  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.023  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.696  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.756  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.164  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.876  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  2.989  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.380  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.027  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.950  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.662  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.884  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.068  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.812  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.082  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.732  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  2.718  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.909  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.238  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.884  N/A
ARG 97.A NH1  LEU 106.A O   no hydrogen  2.634  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.201  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.860  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.710  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.495  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.929  N/A