Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v51_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.250  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.826  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.813  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.338  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.985  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.918  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  2.759  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.587  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  2.985  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.838  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.573  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  2.953  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.234  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.882  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.776  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.050  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  2.706  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.929  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.747  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.364  N/A
THR 40.A OG1   LEU 38.A O    no hydrogen  3.462  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.100  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.587  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.717  N/A
ALA 46.A N     SER 42.A O    no hydrogen  3.130  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  2.606  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  3.115  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.088  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.922  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.458  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.900  N/A
ILE 51.A N     GLU 48.A O    no hydrogen  2.752  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.877  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.950  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.661  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.976  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  3.280  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  3.061  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  2.723  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.037  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  3.373  N/A
ILE 71.A N     LEU 68.A O    no hydrogen  2.774  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.492  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.173  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  3.102  N/A
LEU 75.A N     ILE 71.A O    no hydrogen  2.701  N/A
LEU 77.A N     GLN 139.A O   no hydrogen  2.985  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  2.527  N/A
THR 93.A OG1   ASP 96.A OD2  no hydrogen  2.632  N/A
ASP 96.A N     THR 93.A O    no hydrogen  2.722  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.799  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.558  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.578  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  2.812  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.557  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.871  N/A
GLN 104.A N    LEU 101.A O   no hydrogen  3.000  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  2.844  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.448  N/A
LEU 114.A N    ASP 110.A O   no hydrogen  3.186  N/A
ALA 115.A N    LYS 112.A O   no hydrogen  3.498  N/A
ILE 120.A N    LYS 118.A O   no hydrogen  2.698  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.529  N/A
LEU 123.A N    THR 86.A O    no hydrogen  3.287  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  2.972  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  3.249  N/A
LEU 128.A N    ILE 138.A O   no hydrogen  2.753  N/A
THR 129.A OG1  LEU 128.A O   no hydrogen  2.979  N/A
TYR 130.A N    VAL 136.A O   no hydrogen  3.393  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.446  N/A
SER 143.A N    ILE 79.A O    no hydrogen  2.629  N/A