Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  3.295  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.491  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.033  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.242  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.764  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.360  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.764  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.672  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.191  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.339  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.769  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.267  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.462  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.816  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.287  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.037  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.984  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.893  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  3.313  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.946  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.455  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.584  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.594  N/A
SER 70.A N     ALA 68.A O     no hydrogen  2.946  N/A
SER 70.A OG    SER 72.A O     no hydrogen  3.480  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.759  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.357  N/A
THR 84.A N     GLY 82.A O     no hydrogen  2.354  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.201  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.745  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.157  N/A
ARG 102.A NH1  LEU 200.A O    no hydrogen  2.855  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.828  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.875  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.119  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.083  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.069  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.200  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.799  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.886  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.037  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.902  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.115  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.249  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.050  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.660  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.086  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  2.529  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.794  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.673  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.331  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.035  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.407  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.018  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.636  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.060  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.087  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.096  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.014  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.929  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.206  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.249  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.288  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.824  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.981  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.016  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.325  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.229  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.181  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.432  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.084  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.277  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.160  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  3.235  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  2.959  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.562  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.925  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.231  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  3.452  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  2.550  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.393  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.181  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.372  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.567  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.145  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.852  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.847  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.950  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.256  N/A
VAL 196.A N    VAL 193.A O    no hydrogen  3.221  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.009  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.181  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.736  N/A