Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.120  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.840  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.251  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.175  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.116  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.215  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.049  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.667  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.262  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.325  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.291  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.271  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.245  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.508  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.231  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.154  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.190  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.247  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.371  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.352  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.148  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.149  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.770  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.066  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.612  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.123  N/A
SER 29.A N     SER 28.A OG    no hydrogen  2.442  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.381  N/A
LYS 32.A NZ    SER 28.A O     no hydrogen  3.240  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.215  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.114  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.226  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.257  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.027  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.259  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.176  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.211  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.142  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.221  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.332  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.240  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.096  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.892  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.026  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.425  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.513  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.978  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.933  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.908  N/A
LYS 63.A NZ    PHE 44.A O     no hydrogen  3.337  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.126  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.085  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.117  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.901  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.955  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.034  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.264  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.785  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  3.261  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.132  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.265  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.953  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.742  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.252  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.646  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.206  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.651  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.950  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.837  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.305  N/A
ARG 116.A NH1  ASP 112.A O    no hydrogen  3.367  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.458  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.394  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.045  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.254  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.283  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.917  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.275  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.002  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.877  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.115  N/A