Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.850  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  3.272  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  2.982  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.918  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  2.993  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  3.157  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.167  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  3.037  N/A
SER 16.A N    SER 37.A O    no hydrogen  3.028  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.842  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.866  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  2.678  N/A
GLY 30.A N    LYS 22.A O    no hydrogen  2.994  N/A
LYS 31.A NZ   GLY 21.A O    no hydrogen  2.816  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  3.034  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.518  N/A
THR 34.A OG1  THR 34.A O    no hydrogen  2.238  N/A
SER 37.A OG   LYS 38.A O    no hydrogen  3.463  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.546  N/A
ARG 39.A NE   ARG 40.A O    no hydrogen  2.959  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  2.965  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.652  N/A
LEU 45.A N    PRO 43.A O    no hydrogen  2.604  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.890  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  3.143  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  2.956  N/A
ARG 49.A NH1  GLU 56.A OE1  no hydrogen  3.516  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  3.036  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.667  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  3.216  N/A
GLN 55.A NE2  LEU 84.A O    no hydrogen  3.297  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.806  N/A
ARG 60.A N    GLU 5.A OE1   no hydrogen  2.647  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  3.123  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.866  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.700  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.839  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.700  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  2.980  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  3.172  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.129  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.145  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  3.200  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.044  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.654  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  3.286  N/A
LYS 77.A NZ   GLU 74.A OE1  no hydrogen  2.970  N/A
GLU 88.A N    SER 85.A O    no hydrogen  2.806  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  2.959  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.512  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.219  N/A
LYS 90.A NZ   GLU 5.A OE1   no hydrogen  3.449  N/A
LYS 90.A NZ   GLU 5.A OE2   no hydrogen  3.174  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  3.152  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.289  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.245  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  3.177  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  2.942  N/A
LEU 96.A N    GLU 92.A O    no hydrogen  3.281  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  2.771  N/A