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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LYS 3.A O     no hydrogen  2.917  N/A
ARG 5.A NH2   THR 9.A O     no hydrogen  3.258  N/A
ALA 39.A N    ASP 36.A O    no hydrogen  3.112  N/A
ALA 39.A N    ASP 36.A OD1  no hydrogen  3.225  N/A
ILE 40.A N    ASP 36.A O    no hydrogen  3.111  N/A
LYS 42.A N    ILE 63.A O    no hydrogen  2.989  N/A
LEU 45.A N    VAL 61.A O    no hydrogen  3.264  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.757  N/A
ALA 50.A N    THR 47.A O    no hydrogen  3.141  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.180  N/A
MET 51.A N    THR 47.A O    no hydrogen  3.055  N/A
LYS 52.A NZ   ASP 56.A OD1  no hydrogen  2.593  N/A
LYS 53.A N    ALA 50.A O    no hydrogen  3.251  N/A
ILE 54.A N    ALA 50.A O    no hydrogen  3.129  N/A
GLU 55.A N    MET 51.A O    no hydrogen  3.428  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.285  N/A
ASN 58.A ND2  ALA 105.A O   no hydrogen  3.657  N/A
ASN 58.A ND2  TYR 108.A O   no hydrogen  3.420  N/A
THR 59.A OG1  LEU 60.A O    no hydrogen  3.066  N/A
THR 59.A OG1  VAL 102.A O   no hydrogen  2.439  N/A
LEU 60.A N    VAL 102.A O   no hydrogen  2.803  N/A
PHE 62.A N    ALA 100.A O   no hydrogen  3.079  N/A
ILE 63.A N    PHE 43.A O    no hydrogen  2.868  N/A
VAL 64.A N    LYS 98.A O    no hydrogen  2.842  N/A
ASP 65.A N    ILE 40.A O    no hydrogen  3.099  N/A
VAL 66.A N    ASP 65.A OD1  no hydrogen  2.673  N/A
GLN 72.A N    ASN 69.A OD1  no hydrogen  3.156  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  3.204  N/A
GLN 75.A N    HIS 71.A O    no hydrogen  3.215  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.963  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  3.153  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  3.229  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  3.276  N/A
ALA 86.A N    ARG 103.A O   no hydrogen  2.813  N/A
ASN 89.A N    TYR 101.A O   no hydrogen  2.967  N/A
LEU 91.A N    LYS 99.A O    no hydrogen  2.769  N/A
ARG 93.A N    GLU 97.A O    no hydrogen  2.826  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.189  N/A
LYS 98.A NZ   VAL 66.A O    no hydrogen  3.391  N/A
LYS 98.A NZ   ALA 68.A O    no hydrogen  2.731  N/A
LYS 99.A N    LEU 91.A O    no hydrogen  2.555  N/A
ALA 100.A N   PHE 62.A O    no hydrogen  3.051  N/A
TYR 101.A N   ASN 89.A O    no hydrogen  2.531  N/A
ARG 103.A N   LYS 87.A O    no hydrogen  2.801  N/A
LEU 104.A N   ASN 58.A O    no hydrogen  3.458  N/A
ALA 105.A N   ASP 84.A O    no hydrogen  3.296  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  3.108  N/A
LYS 116.A NZ  ASP 112.A O   no hydrogen  3.448  N/A
ILE 117.A N   VAL 113.A O   no hydrogen  3.050  N/A
GLY 118.A N   ALA 114.A O   no hydrogen  2.944  N/A