Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 3.A O      no hydrogen  3.050  N/A
LYS 8.A N     GLY 4.A O      no hydrogen  2.855  N/A
LEU 9.A N     ALA 5.A O      no hydrogen  2.512  N/A
VAL 10.A N    LEU 6.A O      no hydrogen  2.673  N/A
GLU 11.A N    ILE 7.A O      no hydrogen  3.333  N/A
SER 12.A N    LYS 8.A O      no hydrogen  3.406  N/A
ARG 16.A NH1  ASP 18.A OD2   no hydrogen  3.373  N/A
THR 27.A OG1  LYS 85.A O     no hydrogen  3.411  N/A
THR 27.A OG1  ILE 86.A O     no hydrogen  3.226  N/A
VAL 28.A N    ILE 86.A O     no hydrogen  3.345  N/A
SER 31.A N    GLN 43.A O     no hydrogen  2.765  N/A
SER 31.A OG   GLN 43.A O     no hydrogen  2.825  N/A
LYS 35.A N    ASN 38.A O     no hydrogen  3.134  N/A
ASN 38.A ND2  THR 40.A O     no hydrogen  2.752  N/A
GLY 47.A N    THR 27.A O     no hydrogen  3.020  N/A
ILE 48.A N    ARG 64.A O     no hydrogen  2.776  N/A
ILE 50.A N    THR 62.A O     no hydrogen  2.836  N/A
ARG 51.A N    THR 62.A O     no hydrogen  3.314  N/A
ARG 53.A N    THR 60.A O     no hydrogen  2.722  N/A
ARG 53.A NH1  ARG 53.A O     no hydrogen  3.097  N/A
ASN 55.A ND2  ASN 55.A O     no hydrogen  3.101  N/A
PHE 57.A N    ASN 55.A O     no hydrogen  2.416  N/A
THR 59.A N    PHE 57.A O     no hydrogen  2.302  N/A
THR 59.A OG1  ARG 53.A O     no hydrogen  2.970  N/A
PHE 61.A N    PHE 76.A O     no hydrogen  2.914  N/A
THR 62.A N    ARG 51.A O     no hydrogen  2.541  N/A
VAL 63.A N    ARG 74.A O     no hydrogen  3.017  N/A
ARG 64.A N    ILE 48.A O     no hydrogen  2.574  N/A
LYS 65.A N    VAL 72.A O     no hydrogen  2.777  N/A
SER 67.A N    VAL 70.A O     no hydrogen  2.442  N/A
VAL 70.A N    SER 67.A O     no hydrogen  2.841  N/A
VAL 72.A N    LYS 65.A O     no hydrogen  2.758  N/A
ARG 74.A N    VAL 63.A O     no hydrogen  2.942  N/A
PHE 76.A N    PHE 61.A O     no hydrogen  2.899  N/A
HIS 79.A ND1  PRO 77.A O     no hydrogen  3.251  N/A
LYS 85.A NZ   THR 27.A OG1   no hydrogen  3.377  N/A
VAL 89.A N    ASP 26.A O     no hydrogen  3.188  N/A
LYS 98.A NZ   ILE 52.A O     no hydrogen  2.702  N/A
LEU 99.A N    ILE 50.A O     no hydrogen  3.134  N/A
GLU 109.A N   ASP 107.A OD2  no hydrogen  2.747  N/A
ARG 112.A N   GLU 109.A O    no hydrogen  2.889  N/A
LYS 113.A N   ILE 110.A O    no hydrogen  2.519  N/A
LEU 114.A N   ILE 110.A O    no hydrogen  2.834  N/A
ARG 118.A N   ALA 116.A O    no hydrogen  2.930  N/A
ARG 120.A N   ASP 117.A O    no hydrogen  2.649  N/A
ARG 120.A N   ASP 117.A OD1  no hydrogen  2.744  N/A
ARG 120.A NE  ASP 117.A OD2  no hydrogen  2.973  N/A
ILE 121.A N   ASP 117.A O    no hydrogen  2.717  N/A
ASP 122.A N   ARG 118.A O    no hydrogen  2.629  N/A
ASP 124.A N   ILE 121.A O    no hydrogen  3.128  N/A
ARG 125.A N   ILE 121.A O    no hydrogen  3.289  N/A