Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vlz_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 2.A O      no hydrogen  3.276  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.972  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  3.345  N/A
ASN 9.A N      ASP 5.A O      no hydrogen  3.334  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.407  N/A
LYS 13.A NZ    ASN 9.A O      no hydrogen  2.637  N/A
VAL 20.A N     ASP 16.A OD1   no hydrogen  3.120  N/A
VAL 20.A N     ASP 16.A OD2   no hydrogen  3.139  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.635  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.042  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.482  N/A
PHE 30.A N     ARG 27.A O     no hydrogen  3.295  N/A
ARG 33.A N     PHE 30.A O     no hydrogen  3.461  N/A
HIS 44.A N     THR 170.A O    no hydrogen  2.851  N/A
PHE 46.A N     HIS 44.A ND1   no hydrogen  3.256  N/A
MET 47.A N     ARG 45.A O     no hydrogen  2.725  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.485  N/A
PHE 52.A N     ILE 60.A O     no hydrogen  2.887  N/A
ARG 55.A N     HIS 58.A O     no hydrogen  2.734  N/A
ILE 60.A N     GLY 53.A O     no hydrogen  2.705  N/A
ILE 61.A N     HIS 35.A O     no hydrogen  2.811  N/A
GLU 64.A N     ASP 62.A OD1   no hydrogen  3.011  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.624  N/A
THR 66.A OG1   ASP 62.A O     no hydrogen  2.485  N/A
THR 66.A OG1   PRO 182.A O    no hydrogen  3.140  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.372  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  3.134  N/A
HIS 69.A N     GLN 65.A O     no hydrogen  3.091  N/A
HIS 69.A ND1   GLN 65.A O     no hydrogen  2.450  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.904  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  3.283  N/A
ALA 73.A N     HIS 69.A O     no hydrogen  3.230  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  3.131  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.868  N/A
ASN 75.A N     GLN 71.A O     no hydrogen  3.014  N/A
THR 77.A N     ALA 73.A O     no hydrogen  3.127  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  3.294  N/A
THR 77.A OG1   LEU 74.A O     no hydrogen  2.999  N/A
HIS 79.A N     ASN 75.A O     no hydrogen  3.468  N/A
ALA 81.A N     THR 77.A O     no hydrogen  3.447  N/A
TYR 82.A N     ALA 78.A O     no hydrogen  3.072  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.378  N/A
ARG 83.A NH2   ASN 9.A OD1    no hydrogen  2.421  N/A
PHE 89.A N     TYR 110.A O    no hydrogen  3.263  N/A
ILE 90.A N     ILE 139.A O    no hydrogen  3.128  N/A
ARG 92.A NH1   THR 113.A O    no hydrogen  3.293  N/A
SER 97.A OG    ASN 93.A O     no hydrogen  2.356  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  3.381  N/A
MET 103.A N    LEU 99.A O     no hydrogen  3.373  N/A
ARG 105.A N    ASN 102.A O    no hydrogen  3.218  N/A
ASP 106.A N    ASN 102.A O    no hydrogen  3.011  N/A
CYS 107.A SG   MET 103.A O    no hydrogen  3.510  N/A
GLY 108.A N    ARG 105.A O    no hydrogen  3.444  N/A
GLU 109.A N    ALA 104.A O    no hydrogen  2.456  N/A
HIS 112.A N    PHE 89.A O     no hydrogen  2.665  N/A
THR 113.A OG1  SER 97.A O     no hydrogen  3.548  N/A
ARG 133.A NH2  LYS 84.A O     no hydrogen  2.673  N/A
ILE 139.A N    LEU 88.A O     no hydrogen  2.775  N/A
PHE 140.A N    VAL 165.A O    no hydrogen  3.173  N/A
HIS 142.A N    SER 91.A OG    no hydrogen  2.970  N/A
ALA 153.A N    HIS 151.A ND1  no hydrogen  3.004  N/A
ARG 155.A N    VAL 152.A O    no hydrogen  3.193  N/A
ASP 156.A N    VAL 152.A O    no hydrogen  3.020  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.031  N/A
LYS 159.A N    ASP 156.A O    no hydrogen  3.310  N/A
MET 160.A N    ASP 156.A O    no hydrogen  3.409  N/A
ILE 162.A N    ALA 157.A O    no hydrogen  2.759  N/A
VAL 165.A N    ILE 138.A O    no hydrogen  3.152  N/A
ILE 167.A N    PHE 140.A O    no hydrogen  2.617  N/A
THR 170.A OG1  ASP 59.A OD2   no hydrogen  3.207  N/A
CYS 172.A SG   THR 143.A OG1  no hydrogen  2.603  N/A
CYS 172.A SG   ASN 171.A OD1  no hydrogen  3.711  N/A
CYS 175.A N    ASN 173.A O    no hydrogen  2.877  N/A
CYS 175.A SG   ASN 173.A OD1  no hydrogen  3.186  N/A
GLY 183.A N    VAL 168.A O    no hydrogen  2.919  N/A
ASN 184.A N    VAL 34.A O     no hydrogen  3.353  N/A
ASP 186.A N    ASN 184.A OD1  no hydrogen  3.047  N/A
ALA 190.A N    SER 187.A O    no hydrogen  3.349  N/A
VAL 191.A N    SER 187.A O    no hydrogen  3.251  N/A
LEU 193.A N    ALA 190.A O    no hydrogen  2.907  N/A
TYR 194.A OH   ASN 184.A O    no hydrogen  2.818  N/A
CYS 195.A N    VAL 191.A O    no hydrogen  3.250  N/A
ARG 196.A N    HIS 192.A O    no hydrogen  3.323  N/A
ARG 196.A N    LEU 193.A O    no hydrogen  3.178  N/A
LEU 197.A N    LEU 193.A O    no hydrogen  2.915  N/A
PHE 198.A N    TYR 194.A O    no hydrogen  3.111  N/A
THR 200.A N    ARG 196.A O    no hydrogen  2.953  N/A
THR 200.A OG1  ARG 196.A O    no hydrogen  3.475  N/A
THR 200.A OG1  LEU 197.A O    no hydrogen  2.746  N/A
ALA 201.A N    LEU 197.A O    no hydrogen  3.120  N/A
ILE 202.A N    GLN 199.A O    no hydrogen  3.227  N/A
THR 203.A N    GLN 199.A O    no hydrogen  3.382  N/A
THR 203.A OG1  THR 200.A O    no hydrogen  2.559  N/A
ARG 204.A NH1  PHE 18.A O     no hydrogen  3.355  N/A
ARG 204.A NH1  GLU 22.A OE2   no hydrogen  3.373  N/A
ALA 205.A N    ILE 202.A O    no hydrogen  3.210  N/A
LYS 206.A N    ILE 202.A O    no hydrogen  3.172  N/A
LYS 206.A NZ   GLU 109.A OE1  no hydrogen  3.125  N/A
LYS 206.A NZ   GLU 109.A OE2  no hydrogen  2.936  N/A
ARG 209.A N    LYS 206.A O    no hydrogen  3.291  N/A
ARG 209.A NE   GLU 213.A OE2  no hydrogen  3.191  N/A
GLN 211.A N    LYS 208.A O    no hydrogen  3.219  N/A
VAL 212.A N    ARG 209.A O    no hydrogen  3.211  N/A
GLU 213.A N    ARG 209.A O    no hydrogen  3.262  N/A
ARG 217.A N    GLU 213.A O    no hydrogen  3.365  N/A
ARG 217.A NE   GLU 213.A O    no hydrogen  3.197  N/A
ARG 217.A NH2  GLU 213.A O    no hydrogen  3.513  N/A