Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qkv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    VAL 87.A O    no hydrogen  2.850  N/A
VAL 12.A N    MET 85.A O    no hydrogen  2.973  N/A
LEU 14.A N    VAL 83.A O    no hydrogen  2.991  N/A
LYS 16.A N    GLY 81.A O    no hydrogen  2.826  N/A
LYS 16.A NZ   LYS 20.A O    no hydrogen  3.301  N/A
LYS 17.A N    TYR 43.A OH   no hydrogen  2.883  N/A
LYS 20.A N    LYS 17.A O    no hydrogen  3.021  N/A
SER 25.A N    ASP 37.A O    no hydrogen  2.853  N/A
SER 27.A N    THR 34.A O    no hydrogen  2.879  N/A
ASN 29.A N    GLY 32.A O    no hydrogen  2.927  N/A
GLY 32.A N    ASN 29.A O    no hydrogen  3.338  N/A
CYS 33.A N    ILE 56.A O    no hydrogen  2.869  N/A
THR 34.A N    SER 27.A O    no hydrogen  2.812  N/A
THR 34.A OG1  ASN 29.A OD1  no hydrogen  2.896  N/A
ILE 35.A N    ASP 54.A O    no hydrogen  2.850  N/A
ALA 36.A N    SER 25.A O    no hydrogen  2.765  N/A
LEU 38.A N    ASP 37.A OD1  no hydrogen  2.764  N/A
ILE 39.A N    GLY 23.A O    no hydrogen  2.891  N/A
GLN 40.A NE2  LEU 38.A O    no hydrogen  3.217  N/A
GLY 41.A N    ASP 47.A OD1  no hydrogen  3.038  N/A
GLY 41.A N    ASP 47.A OD2  no hydrogen  3.016  N/A
GLN 42.A NE2  GLU 21.A O    no hydrogen  2.907  N/A
TYR 43.A OH   LYS 20.A O    no hydrogen  2.668  N/A
ASP 47.A N    TYR 43.A O    no hydrogen  3.006  N/A
SER 48.A N    PRO 44.A O    no hydrogen  2.852  N/A
SER 48.A OG   PRO 44.A O    no hydrogen  3.117  N/A
SER 48.A OG   GLU 45.A O    no hydrogen  3.360  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.962  N/A
LYS 49.A NZ   ASN 11.A O    no hydrogen  3.087  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.860  N/A
GLN 51.A N    ASP 54.A OD2  no hydrogen  2.861  N/A
GLY 53.A N    ILE 35.A O    no hydrogen  2.879  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  3.032  N/A
ILE 55.A N    THR 88.A O    no hydrogen  2.867  N/A
ILE 56.A N    CYS 33.A O    no hydrogen  2.890  N/A
THR 57.A N    GLU 86.A O    no hydrogen  2.864  N/A
THR 57.A OG1  GLU 86.A O    no hydrogen  3.319  N/A
LYS 58.A N    GLU 86.A O    no hydrogen  3.367  N/A
PHE 59.A N    ASP 62.A O    no hydrogen  2.943  N/A
ASN 60.A N    SER 84.A O    no hydrogen  2.797  N/A
ASN 60.A ND2  LYS 82.A O    no hydrogen  3.206  N/A
ASP 62.A N    PHE 59.A O    no hydrogen  2.926  N/A
LEU 64.A N    THR 57.A O    no hydrogen  2.839  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.843  N/A
GLY 66.A N    GLU 30.A O    no hydrogen  2.846  N/A
LEU 67.A N    LEU 64.A O    no hydrogen  3.139  N/A
GLN 70.A N    GLN 70.A OE1  no hydrogen  2.788  N/A
VAL 71.A N    PRO 68.A O    no hydrogen  2.917  N/A
SER 72.A N    PRO 68.A O    no hydrogen  3.078  N/A
TYR 73.A N    PHE 69.A O    no hydrogen  2.751  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  3.033  N/A
PHE 76.A N    SER 72.A O    no hydrogen  3.155  N/A
LYS 77.A N    TYR 73.A O    no hydrogen  2.861  N/A
LYS 77.A NZ   TYR 73.A OH   no hydrogen  3.317  N/A
GLY 78.A N    ALA 74.A O    no hydrogen  2.907  N/A
ALA 79.A N    PHE 76.A O    no hydrogen  3.236  N/A
VAL 83.A N    LEU 14.A O    no hydrogen  2.900  N/A
SER 84.A N    ASN 60.A OD1  no hydrogen  2.746  N/A
SER 84.A OG   ASP 13.A OD2  no hydrogen  3.023  N/A
MET 85.A N    VAL 12.A O    no hydrogen  2.828  N/A
GLU 86.A N    LYS 58.A O    no hydrogen  3.063  N/A
VAL 87.A N    PHE 10.A O    no hydrogen  2.868  N/A
THR 88.A N    ILE 55.A O    no hydrogen  2.887  N/A
THR 88.A OG1  GLU 8.A O     no hydrogen  2.703  N/A
ARG 89.A NE   ASP 54.A OD1  no hydrogen  2.774  N/A
ARG 89.A NH2  LYS 49.A O    no hydrogen  2.702  N/A
ARG 89.A NH2  ASP 54.A OD2  no hydrogen  2.705  N/A
LYS 91.A N    ARG 89.A O    no hydrogen  2.941  N/A