Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6q_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLN 5.A O      no hydrogen  3.075  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.874  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  3.342  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.124  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.941  N/A
SER 15.A N     VAL 11.A O     no hydrogen  3.126  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  3.060  N/A
SER 15.A OG    ALA 62.A O     no hydrogen  3.397  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.056  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  3.487  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.945  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.914  N/A
LEU 22.A N     SER 84.A O     no hydrogen  3.178  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.951  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.196  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  2.994  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.830  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.280  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.898  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  3.365  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.921  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.139  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.865  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.348  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.145  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.007  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.834  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.971  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.054  N/A
VAL 54.A N     THR 79.A O     no hydrogen  3.325  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.988  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.834  N/A
ARG 60.A NE    ASN 56.A O     no hydrogen  3.350  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.227  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.757  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.155  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.200  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.169  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.334  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.070  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.868  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.900  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  3.234  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.827  N/A
SER 84.A N     SER 23.A O     no hydrogen  2.902  N/A
SER 84.A OG    GLU 86.A O     no hydrogen  3.403  N/A
SER 84.A OG    HIS 87.A O     no hydrogen  3.188  N/A
ALA 90.A N     HIS 87.A O     no hydrogen  3.195  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  2.928  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.003  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.124  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.033  N/A
LYS 96.A NZ    ASP 123.A O    no hydrogen  3.057  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.082  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.957  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.926  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  3.394  N/A
ALA 101.A N    PHE 98.A O     no hydrogen  3.321  N/A
ASN 102.A ND2  GLU 106.A OE1  no hydrogen  3.142  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.087  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  2.957  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  3.302  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  3.041  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.022  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  2.943  N/A
GLU 113.A N    LEU 22.A O     no hydrogen  3.348  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.085  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.833  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  2.911  N/A
GLN 121.A NE2  THR 141.A O    no hydrogen  3.020  N/A
ILE 122.A N    PRO 118.A O    no hydrogen  3.374  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.087  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.016  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.208  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.352  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  3.117  N/A
ALA 134.A N    THR 130.A O    no hydrogen  2.911  N/A
ILE 135.A N    TYR 131.A O    no hydrogen  2.890  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.324  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.971  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.949  N/A
MET 139.A N    ILE 135.A O    no hydrogen  3.352  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.112  N/A
THR 141.A N    ARG 137.A O    no hydrogen  2.948  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  3.158  N/A
MET 142.A N    LEU 138.A O    no hydrogen  3.351  N/A
LYS 143.A N    MET 139.A O    no hydrogen  2.843  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.013  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.145  N/A
SER 146.A N    MET 142.A O    no hydrogen  3.149  N/A
SER 146.A OG   MET 142.A O    no hydrogen  2.968  N/A
LYS 149.A N    GLU 144.A O    no hydrogen  2.894  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  3.177  N/A
ARG 152.A NH2  GLN 121.A OE1  no hydrogen  3.033  N/A
THR 153.A N    LYS 149.A O    no hydrogen  2.981  N/A
THR 153.A OG1  LEU 150.A O    no hydrogen  3.150  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  3.171  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  3.321  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  3.002  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.178  N/A
ARG 158.A N    ALA 155.A O    no hydrogen  3.160  N/A
LYS 161.A NZ   VAL 157.A O    no hydrogen  3.086  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  2.982  N/A