Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ARG 5.A O      no hydrogen  3.508  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  2.950  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  2.942  N/A
TYR 23.A N     ASN 21.A OD1   no hydrogen  3.335  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  2.896  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.948  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  2.946  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.865  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.931  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.958  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.937  N/A
TYR 31.A OH    LEU 121.A O    no hydrogen  3.230  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.812  N/A
ARG 32.A NH1   LYS 15.A O     no hydrogen  3.417  N/A
ARG 32.A NH2   LYS 15.A O     no hydrogen  2.513  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.019  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.936  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.845  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.940  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.924  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.903  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.227  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.622  N/A
ASN 43.A ND2   THR 38.A OG1   no hydrogen  2.662  N/A
ASN 43.A ND2   PRO 129.A O    no hydrogen  3.303  N/A
LYS 44.A NZ    ALA 35.A O     no hydrogen  3.457  N/A
LYS 44.A NZ    THR 38.A O     no hydrogen  3.352  N/A
LYS 44.A NZ    ALA 40.A O     no hydrogen  3.535  N/A
VAL 45.A N     PRO 41.A O     no hydrogen  2.960  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.885  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.911  N/A
ARG 48.A N     LYS 44.A O     no hydrogen  2.941  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.902  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.846  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.004  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  2.968  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.221  N/A
VAL 60.A N     THR 83.A O     no hydrogen  3.097  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  2.908  N/A
LEU 62.A N     THR 85.A O     no hydrogen  3.166  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  2.908  N/A
SER 63.A OG    ASP 87.A OD1   no hydrogen  2.789  N/A
ARG 64.A N     SER 61.A OG    no hydrogen  3.225  N/A
ILE 65.A N     SER 61.A O     no hydrogen  2.974  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.860  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.881  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.985  N/A
ASN 68.A ND2   ARG 64.A O     no hydrogen  2.431  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.886  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.388  N/A
ASN 73.A ND2   ASN 68.A O     no hydrogen  3.404  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.784  N/A
THR 77.A N     ASN 133.A O    no hydrogen  2.915  N/A
THR 77.A OG1   GLU 97.A OE1   no hydrogen  3.033  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.804  N/A
VAL 79.A N     LEU 135.A O    no hydrogen  2.883  N/A
VAL 80.A N     ALA 99.A O     no hydrogen  3.087  N/A
VAL 84.A N     ARG 102.A O    no hydrogen  3.161  N/A
THR 85.A N     VAL 60.A O     no hydrogen  3.014  N/A
ARG 89.A N     ASP 87.A OD2   no hydrogen  2.822  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.206  N/A
ARG 89.A NE    ASP 87.A OD2   no hydrogen  2.732  N/A
ARG 89.A NH2   ASP 87.A OD1   no hydrogen  2.645  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.380  N/A
VAL 98.A N     ARG 117.A O    no hydrogen  2.950  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.764  N/A
ALA 100.A N    LEU 119.A O    no hydrogen  3.127  N/A
ARG 102.A NH1  THR 83.A OG1   no hydrogen  3.246  N/A
THR 104.A N    VAL 84.A O     no hydrogen  3.136  N/A
ALA 107.A N    THR 104.A OG1  no hydrogen  3.314  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.944  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.920  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.877  N/A
ARG 110.A NH1  ASP 86.A OD1   no hydrogen  2.782  N/A
ARG 110.A NH1  ASP 87.A O     no hydrogen  2.870  N/A
ARG 110.A NH1  LEU 90.A O     no hydrogen  3.190  N/A
ARG 110.A NH2  LEU 90.A O     no hydrogen  2.408  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  2.942  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.973  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.855  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.895  N/A
GLY 115.A N    ILE 111.A O    no hydrogen  2.965  N/A
GLY 116.A N    ILE 111.A O    no hydrogen  2.956  N/A
ARG 117.A N    MET 96.A O     no hydrogen  2.904  N/A
LEU 119.A N    VAL 98.A O     no hydrogen  2.862  N/A
THR 120.A OG1  ASP 122.A OD1  no hydrogen  2.268  N/A
GLN 123.A NE2  THR 120.A OG1  no hydrogen  2.816  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.926  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.887  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  2.935  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  2.930  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.852  N/A
GLY 131.A N    LYS 128.A O    no hydrogen  3.233  N/A
THR 134.A OG1  GLY 131.A O    no hydrogen  2.673  N/A
LEU 135.A N    THR 77.A O     no hydrogen  2.868  N/A
LEU 137.A N    VAL 79.A O     no hydrogen  2.943  N/A
LYS 141.A NZ   ASN 56.A OD1   no hydrogen  3.465  N/A
LYS 148.A N    ARG 144.A O    no hydrogen  2.921  N/A
HIS 149.A N    GLU 145.A O    no hydrogen  2.901  N/A
HIS 149.A ND1  GLU 145.A O    no hydrogen  2.399  N/A
PHE 150.A N    VAL 147.A O    no hydrogen  3.401  N/A