Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE1  no hydrogen  3.182  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.185  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.480  N/A
TYR 6.A OH     GLU 10.A OE2   no hydrogen  2.675  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.922  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.292  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  2.957  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.083  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.479  N/A
LYS 13.A NZ    ASP 9.A OD1    no hydrogen  3.434  N/A
LYS 13.A NZ    ASP 9.A OD2    no hydrogen  2.851  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  3.306  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.994  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.722  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.005  N/A
SER 23.A OG    GLN 26.A OE1   no hydrogen  2.721  N/A
ARG 29.A N     THR 158.A O    no hydrogen  3.246  N/A
VAL 30.A N     TYR 7.A OH     no hydrogen  3.077  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.952  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.915  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.961  N/A
MET 37.A N     ASN 36.A OD1   no hydrogen  3.165  N/A
GLY 38.A N     GLY 150.A O    no hydrogen  2.822  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  2.708  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.764  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  2.737  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.909  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.985  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.976  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.027  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.179  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.195  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.886  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.986  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.267  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.128  N/A
SER 60.A OG    VAL 88.A O     no hydrogen  2.798  N/A
SER 60.A OG    THR 89.A O     no hydrogen  3.432  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.306  N/A
LEU 65.A N     CYS 86.A O     no hydrogen  3.043  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.626  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.195  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.007  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.761  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.150  N/A
ILE 84.A N     THR 67.A OG1   no hydrogen  3.010  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  2.868  N/A
CYS 86.A N     ASN 36.A OD1   no hydrogen  3.302  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.565  N/A
LYS 87.A N     ASN 36.A OD1   no hydrogen  3.391  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.421  N/A
GLY 92.A N     GLU 31.A O     no hydrogen  2.935  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.828  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.992  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.989  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.871  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.382  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.111  N/A
ARG 101.A NE   PRO 138.A O    no hydrogen  2.978  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.914  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.782  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.480  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.011  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.833  N/A
ARG 114.A NE   ASP 112.A OD2  no hydrogen  2.910  N/A
ARG 114.A NH2  ASP 112.A OD1  no hydrogen  2.818  N/A
ARG 114.A NH2  ASP 112.A OD2  no hydrogen  3.431  N/A
GLY 115.A N    LYS 178.A O    no hydrogen  3.176  N/A
LEU 116.A N    PHE 113.A O    no hydrogen  3.350  N/A
ALA 118.A N    PHE 176.A O    no hydrogen  2.929  N/A
SER 120.A OG   ASN 126.A O    no hydrogen  2.843  N/A
SER 120.A OG   ASP 162.A OD1  no hydrogen  3.374  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  2.854  N/A
GLY 123.A N    ASP 162.A OD2  no hydrogen  2.863  N/A
ARG 124.A NE   THR 157.A O    no hydrogen  2.867  N/A
ARG 124.A NH2  THR 157.A O    no hydrogen  2.944  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  2.940  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.054  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.203  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.673  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.046  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  2.759  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.905  N/A
ILE 136.A N    GLN 134.A OE1  no hydrogen  2.815  N/A
GLU 139.A N    PHE 137.A O    no hydrogen  3.033  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.782  N/A
ARG 149.A NH1  GLY 38.A O     no hydrogen  2.970  N/A
LEU 151.A N    ARG 132.A O    no hydrogen  2.909  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.927  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.029  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.673  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.927  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  2.767  N/A
THR 157.A N    ARG 124.A O    no hydrogen  2.905  N/A
THR 157.A OG1  ARG 124.A O    no hydrogen  2.679  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.817  N/A
LYS 160.A N    GLU 164.A OE2  no hydrogen  2.899  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.855  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.152  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.188  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.993  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.080  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.039  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.866  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.314  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.045  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.341  N/A
ARG 177.A N    PRO 175.A O    no hydrogen  2.754  N/A
LYS 178.A N    LEU 116.A O    no hydrogen  2.867  N/A