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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 48.A O     no hydrogen  2.626  N/A
SER 8.A OG     SER 78.A O     no hydrogen  3.425  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  2.743  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  3.279  N/A
ASN 18.A ND2   ASP 91.A OD2   no hydrogen  3.160  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  3.367  N/A
CYS 19.A SG    ASP 21.A OD1   no hydrogen  3.201  N/A
CYS 19.A SG    GLY 94.A O     no hydrogen  3.993  N/A
ALA 20.A N     GLY 94.A O     no hydrogen  2.947  N/A
ASN 22.A ND2   SER 106.A OG   no hydrogen  2.892  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  3.272  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.439  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.529  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.799  N/A
ILE 31.A N     MET 53.A O     no hydrogen  3.016  N/A
LYS 34.A N     MET 51.A O     no hydrogen  3.238  N/A
ARG 39.A NH2   LEU 40.A O     no hydrogen  3.136  N/A
ARG 42.A N     ARG 39.A O     no hydrogen  3.442  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.959  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  3.202  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  2.988  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.518  N/A
MET 53.A N     SER 32.A O     no hydrogen  2.899  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.705  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.901  N/A
LYS 60.A N     GLY 24.A O     no hydrogen  2.889  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.004  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.655  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.706  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  2.855  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  3.148  N/A
ARG 74.A N     ALA 93.A O     no hydrogen  3.498  N/A
ARG 74.A NE    ASP 91.A OD1   no hydrogen  3.185  N/A
ARG 74.A NH1   THR 109.A O    no hydrogen  3.266  N/A
ARG 74.A NH2   THR 109.A O    no hydrogen  2.655  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  3.133  N/A
ARG 76.A N     ASN 92.A OD1   no hydrogen  2.681  N/A
ARG 76.A NH1   GLU 90.A O     no hydrogen  2.568  N/A
TYR 79.A N     LEU 87.A O     no hydrogen  3.132  N/A
TYR 79.A OH    GLU 115.A OE1  no hydrogen  2.989  N/A
ARG 81.A N     VAL 85.A O     no hydrogen  3.343  N/A
LEU 87.A N     TYR 79.A O     no hydrogen  3.163  N/A
PHE 89.A N     GLN 75.A O     no hydrogen  2.960  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  2.847  N/A
GLY 94.A N     ASN 18.A O     no hydrogen  3.089  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  2.970  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  2.721  N/A
ASN 98.A N     GLU 102.A O    no hydrogen  3.210  N/A
ASN 98.A ND2   GLU 102.A OE1  no hydrogen  3.340  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.201  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.959  N/A
LYS 104.A N    ILE 96.A O     no hydrogen  3.083  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  2.979  N/A
THR 109.A N    ALA 20.A O     no hydrogen  2.898  N/A
VAL 112.A N    SER 129.A O    no hydrogen  3.070  N/A
ALA 113.A N    ILE 73.A O     no hydrogen  3.138  N/A
CYS 116.A SG   VAL 72.A O     no hydrogen  3.946  N/A
CYS 116.A SG   ALA 113.A O    no hydrogen  3.520  N/A
ALA 117.A N    LYS 114.A O    no hydrogen  3.192  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  3.172  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.247  N/A
SER 125.A N    PRO 121.A O    no hydrogen  3.127  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  2.841  N/A
SER 125.A OG   ASN 126.A OD1  no hydrogen  3.441  N/A
ASN 126.A N    ILE 123.A O    no hydrogen  3.331  N/A