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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N     VAL 10.A O     no hydrogen  2.697  N/A
ARG 15.A N     ASN 6.A OD1    no hydrogen  3.224  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  3.341  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  3.258  N/A
MET 21.A N     SER 17.A O     no hydrogen  3.010  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  3.223  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  3.179  N/A
ARG 24.A NH2   ARG 5.A O      no hydrogen  2.748  N/A
MET 27.A N     TYR 22.A O     no hydrogen  3.279  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.417  N/A
LYS 31.A NZ    TYR 28.A O     no hydrogen  2.820  N/A
ASN 39.A ND2   VAL 34.A O     no hydrogen  3.059  N/A
GLY 40.A N     ASN 39.A OD1   no hydrogen  2.880  N/A
SER 65.A N     LEU 63.A O     no hydrogen  2.772  N/A
HIS 66.A N     LEU 64.A O     no hydrogen  2.478  N/A
GLY 67.A N     HIS 66.A ND1   no hydrogen  2.979  N/A
GLN 73.A N     PRO 70.A O     no hydrogen  2.838  N/A
ARG 76.A NE    ALA 107.A O    no hydrogen  2.655  N/A
ARG 76.A NH1   VAL 75.A O     no hydrogen  2.787  N/A
ARG 76.A NH2   PHE 71.A O     no hydrogen  3.503  N/A
ARG 76.A NH2   ALA 107.A O    no hydrogen  3.438  N/A
ARG 79.A NH1   GLN 129.A O    no hydrogen  2.991  N/A
ARG 79.A NH2   VAL 132.A O    no hydrogen  2.951  N/A
ILE 82.A N     ARG 79.A O     no hydrogen  3.226  N/A
THR 83.A OG1   THR 86.A OG1   no hydrogen  3.335  N/A
THR 86.A OG1   THR 83.A O     no hydrogen  2.428  N/A
ILE 87.A N     THR 137.A O    no hydrogen  3.398  N/A
LEU 88.A N     VAL 100.A O    no hydrogen  2.678  N/A
ILE 90.A N     LYS 98.A O     no hydrogen  3.458  N/A
ARG 99.A NH1   VAL 212.A O    no hydrogen  2.671  N/A
ARG 99.A NH2   VAL 212.A O    no hydrogen  3.240  N/A
VAL 100.A N    LEU 88.A O     no hydrogen  2.672  N/A
PHE 102.A N    THR 86.A O     no hydrogen  2.719  N/A
LEU 103.A N    LEU 112.A O    no hydrogen  3.354  N/A
LEU 106.A N    LEU 110.A O    no hydrogen  3.212  N/A
SER 108.A OG   ASP 152.A OD2  no hydrogen  2.371  N/A
LEU 111.A N    THR 127.A O    no hydrogen  2.756  N/A
LEU 112.A N    LYS 104.A O    no hydrogen  3.215  N/A
GLY 115.A N    PRO 123.A O    no hydrogen  3.091  N/A
LEU 117.A N    ASP 192.A OD2  no hydrogen  3.097  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.701  N/A
ASN 120.A N    PRO 116.A O    no hydrogen  2.786  N/A
ASN 120.A ND2  ARG 99.A O     no hydrogen  3.501  N/A
ARG 125.A NE   ARG 126.A O    no hydrogen  3.110  N/A
ARG 126.A NH1  ASP 152.A OD1  no hydrogen  2.339  N/A
THR 127.A N    LEU 111.A O    no hydrogen  2.796  N/A
GLN 129.A NE2  LYS 77.A O     no hydrogen  3.529  N/A
VAL 132.A N    GLN 129.A O    no hydrogen  3.423  N/A
ILE 133.A N    ILE 89.A O     no hydrogen  3.405  N/A
SER 136.A N    PHE 226.A O    no hydrogen  2.551  N/A
ILE 139.A N    GLY 85.A O     no hydrogen  2.816  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.228  N/A
VAL 144.A N    ILE 141.A O    no hydrogen  3.158  N/A
ASP 152.A N    THR 151.A OG1  no hydrogen  2.660  N/A
TYR 154.A N    THR 151.A O    no hydrogen  3.031  N/A
PHE 171.A N    GLU 169.A O    no hydrogen  2.883  N/A
THR 173.A OG1  LEU 160.A O    no hydrogen  2.224  N/A
THR 173.A OG1  PHE 171.A O    no hydrogen  3.271  N/A
GLN 183.A N    ILE 180.A O    no hydrogen  2.533  N/A
ARG 184.A N    ILE 180.A O    no hydrogen  3.135  N/A
ARG 184.A NH2  TYR 154.A O    no hydrogen  3.412  N/A
LYS 185.A N    THR 181.A O    no hydrogen  3.221  N/A
ILE 186.A N    GLN 183.A O    no hydrogen  3.244  N/A
GLN 188.A N    ARG 184.A O    no hydrogen  3.247  N/A
ALA 190.A N    ILE 186.A O    no hydrogen  2.895  N/A
VAL 191.A N    GLN 188.A O    no hydrogen  2.780  N/A
ASP 192.A N    GLN 188.A O    no hydrogen  2.850  N/A
SER 193.A OG   LYS 189.A O    no hydrogen  3.228  N/A
GLN 194.A N    VAL 191.A O    no hydrogen  2.742  N/A
ILE 195.A N    ASP 192.A O    no hydrogen  3.423  N/A
LEU 196.A N    ASP 192.A O    no hydrogen  3.004  N/A
LYS 198.A N    ILE 195.A O    no hydrogen  2.783  N/A
ILE 199.A N    ILE 195.A O    no hydrogen  3.370  N/A
LYS 200.A N    LEU 196.A O    no hydrogen  3.048  N/A
ALA 201.A N    LYS 198.A O    no hydrogen  3.233  N/A
LEU 205.A N    ILE 202.A O    no hydrogen  3.124  N/A
TYR 208.A N    GLN 204.A O    no hydrogen  3.391  N/A
LEU 209.A N    LEU 205.A O    no hydrogen  2.890  N/A
SER 211.A N    TYR 208.A O    no hydrogen  3.350  N/A
SER 211.A OG   TYR 208.A O    no hydrogen  2.419  N/A
TYR 220.A N    GLY 218.A O    no hydrogen  2.991  N/A
HIS 222.A ND1  PRO 221.A O    no hydrogen  2.304  N/A