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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    CYS 6.A O      no hydrogen  3.212  N/A
ARG 8.A NE     HIS 5.A ND1    no hydrogen  3.187  N/A
LEU 12.A N     ILE 16.A O     no hydrogen  3.000  N/A
ILE 16.A N     VAL 13.A O     no hydrogen  3.190  N/A
ARG 18.A N     PRO 10.A O     no hydrogen  3.121  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  2.892  N/A
TYR 19.A N     ASN 9.A OD1    no hydrogen  3.329  N/A
MET 24.A N     SER 20.A O     no hydrogen  2.917  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  2.876  N/A
SER 26.A N     SER 22.A O     no hydrogen  2.981  N/A
SER 26.A OG    SER 22.A O     no hydrogen  3.209  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.901  N/A
ARG 27.A NH2   ARG 8.A O      no hydrogen  3.566  N/A
LYS 28.A N     MET 24.A O     no hydrogen  2.877  N/A
ALA 29.A N     SER 26.A O     no hydrogen  3.150  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.175  N/A
VAL 41.A N     VAL 52.A O     no hydrogen  2.903  N/A
LYS 43.A N     ARG 50.A O     no hydrogen  2.909  N/A
VAL 45.A N     GLY 48.A O     no hydrogen  3.174  N/A
ARG 50.A N     LYS 43.A O     no hydrogen  2.926  N/A
LEU 54.A N     ALA 39.A O     no hydrogen  2.949  N/A
GLN 80.A N     PRO 77.A O     no hydrogen  3.474  N/A
HIS 81.A N     PHE 78.A O     no hydrogen  3.290  N/A
ARG 86.A NH2   GLN 136.A O    no hydrogen  2.978  N/A
GLY 92.A N     PHE 109.A O    no hydrogen  3.104  N/A
THR 93.A N     THR 90.A O     no hydrogen  3.063  N/A
THR 93.A OG1   ILE 94.A O     no hydrogen  3.561  N/A
ILE 94.A N     THR 144.A O    no hydrogen  2.935  N/A
LEU 95.A N     VAL 107.A O    no hydrogen  2.730  N/A
ILE 96.A N     ILE 140.A O    no hydrogen  2.655  N/A
ILE 97.A N     LYS 105.A O    no hydrogen  2.997  N/A
ARG 103.A NE   THR 99.A O     no hydrogen  3.372  N/A
ARG 103.A NH2  THR 99.A O     no hydrogen  3.490  N/A
GLY 104.A N    ILE 97.A O     no hydrogen  2.426  N/A
LYS 105.A NZ   HIS 102.A ND1  no hydrogen  3.033  N/A
LYS 105.A NZ   ASN 127.A O    no hydrogen  2.967  N/A
ARG 106.A NH1  SER 201.A OG   no hydrogen  2.630  N/A
VAL 107.A N    LEU 95.A O     no hydrogen  2.899  N/A
PHE 109.A N    THR 93.A O     no hydrogen  2.874  N/A
LEU 110.A N    LEU 119.A O    no hydrogen  3.253  N/A
LYS 111.A NZ   GLN 112.A O    no hydrogen  2.851  N/A
GLN 112.A NE2  LEU 113.A O    no hydrogen  3.242  N/A
LEU 113.A N    LEU 117.A O    no hydrogen  2.966  N/A
LEU 118.A N    THR 134.A O    no hydrogen  2.897  N/A
LEU 119.A N    LYS 111.A O    no hydrogen  2.960  N/A
THR 121.A N    VAL 108.A O    no hydrogen  3.243  N/A
THR 121.A OG1  VAL 129.A O    no hydrogen  3.566  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  2.682  N/A
ASN 127.A N    PRO 123.A O    no hydrogen  3.341  N/A
ASN 127.A ND2  ARG 106.A O    no hydrogen  2.602  N/A
LEU 131.A N    GLN 178.A OE1  no hydrogen  3.018  N/A
ARG 132.A N    VAL 120.A O    no hydrogen  2.889  N/A
THR 134.A N    LEU 118.A O    no hydrogen  2.918  N/A
GLN 136.A NE2  LYS 84.A O     no hydrogen  2.905  N/A
LYS 137.A N    HIS 135.A ND1  no hydrogen  3.304  N/A
ILE 140.A N    ILE 96.A O     no hydrogen  3.171  N/A
THR 142.A N    ILE 94.A O     no hydrogen  3.123  N/A
THR 142.A OG1  PHE 216.A O    no hydrogen  2.584  N/A
SER 143.A N    PHE 216.A O    no hydrogen  2.487  N/A
LYS 145.A NZ   THR 90.A OG1   no hydrogen  2.488  N/A
ILE 146.A N    GLY 92.A O     no hydrogen  2.757  N/A
ILE 148.A N    ILE 146.A O    no hydrogen  3.184  N/A
VAL 151.A N    ILE 148.A O    no hydrogen  3.236  N/A
LYS 152.A N    GLN 184.A OE1  no hydrogen  2.813  N/A
THR 158.A OG1  ASP 159.A OD1  no hydrogen  3.533  N/A
ALA 160.A N    ASP 159.A OD1  no hydrogen  2.737  N/A
TYR 161.A N    THR 158.A O    no hydrogen  2.885  N/A
PHE 162.A N    THR 158.A O    no hydrogen  2.975  N/A
LYS 165.A NZ   LYS 163.A O    no hydrogen  3.127  N/A
ARG 174.A NH2  TYR 161.A O    no hydrogen  3.315  N/A
VAL 176.A N    GLU 172.A O    no hydrogen  2.975  N/A
ASP 177.A N    GLN 173.A O    no hydrogen  2.909  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.911  N/A
GLN 178.A NE2  GLN 178.A O    no hydrogen  3.250  N/A
GLN 178.A NE2  ASP 182.A OD2  no hydrogen  2.829  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.991  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.910  N/A
VAL 181.A N    ASP 177.A O    no hydrogen  2.957  N/A
ASP 182.A N    GLN 178.A O    no hydrogen  2.896  N/A
SER 183.A N    LYS 179.A O    no hydrogen  2.949  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.221  N/A
SER 183.A OG   ALA 180.A O    no hydrogen  3.109  N/A
GLN 184.A N    VAL 181.A O    no hydrogen  3.276  N/A
GLN 184.A NE2  LYS 152.A O    no hydrogen  3.417  N/A
ILE 185.A N    VAL 181.A O    no hydrogen  2.969  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.879  N/A
LYS 188.A N    ILE 185.A O    no hydrogen  2.857  N/A
ILE 189.A N    ILE 185.A O    no hydrogen  3.155  N/A
LYS 190.A N    LEU 186.A O    no hydrogen  2.992  N/A
LEU 199.A N    LEU 195.A O    no hydrogen  2.932  N/A
ARG 200.A N    GLN 196.A O    no hydrogen  2.899  N/A
SER 201.A N    GLY 197.A O    no hydrogen  2.935  N/A
SER 201.A OG   TYR 198.A O    no hydrogen  2.991  N/A
PHE 203.A N    GLY 104.A O    no hydrogen  2.826  N/A
THR 206.A OG1  ASN 207.A O    no hydrogen  3.512  N/A
LEU 214.A N    TYR 210.A O    no hydrogen  3.133  N/A