Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ARG 2.A O      no hydrogen  2.836  N/A
ARG 17.A N    ASN 13.A O     no hydrogen  3.025  N/A
GLN 18.A N    SER 14.A O     no hydrogen  3.100  N/A
ALA 19.A N    SER 15.A O     no hydrogen  3.166  N/A
MET 20.A N    HIS 16.A O     no hydrogen  2.792  N/A
ARG 22.A N    GLN 18.A O     no hydrogen  3.333  N/A
ASN 23.A N    ALA 19.A O     no hydrogen  3.135  N/A
ASN 23.A ND2  ALA 19.A O     no hydrogen  2.773  N/A
MET 24.A N    MET 20.A O     no hydrogen  3.292  N/A
ALA 25.A N    PHE 21.A O     no hydrogen  2.606  N/A
GLY 26.A N    ARG 22.A O     no hydrogen  3.507  N/A
SER 27.A OG   ASN 23.A O     no hydrogen  3.287  N/A
LEU 28.A N    MET 24.A O     no hydrogen  3.058  N/A
LEU 28.A N    ALA 25.A O     no hydrogen  3.114  N/A
VAL 29.A N    ALA 25.A O     no hydrogen  3.310  N/A
VAL 29.A N    GLY 26.A O     no hydrogen  3.176  N/A
ARG 30.A N    GLY 26.A O     no hydrogen  3.271  N/A
ARG 30.A NH1  GLU 74.A OE1   no hydrogen  2.962  N/A
HIS 31.A N    SER 27.A O     no hydrogen  3.308  N/A
ILE 34.A N    ILE 113.A O    no hydrogen  3.343  N/A
THR 36.A N    ALA 111.A O    no hydrogen  2.799  N/A
LEU 38.A N    PRO 109.A O    no hydrogen  2.756  N/A
LYS 40.A N    THR 37.A O     no hydrogen  2.937  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.882  N/A
LYS 42.A N    LEU 38.A O     no hydrogen  2.823  N/A
GLU 43.A N    LYS 40.A O     no hydrogen  3.331  N/A
LEU 44.A N    LYS 40.A O     no hydrogen  3.030  N/A
ARG 46.A N    GLU 43.A O     no hydrogen  3.194  N/A
ARG 46.A NH2  GLU 43.A OE2   no hydrogen  2.604  N/A
VAL 47.A N    LEU 44.A O     no hydrogen  3.253  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  3.173  N/A
LEU 51.A N    VAL 48.A O     no hydrogen  2.877  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  3.168  N/A
THR 53.A N    GLU 49.A O     no hydrogen  2.957  N/A
THR 53.A OG1  GLU 49.A O     no hydrogen  2.874  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  2.843  N/A
ALA 55.A N    ILE 52.A O     no hydrogen  3.391  N/A
LYS 56.A N    THR 53.A O     no hydrogen  3.363  N/A
THR 57.A OG1  ASN 62.A OD1   no hydrogen  3.152  N/A
ASN 62.A N    SER 59.A OG    no hydrogen  3.037  N/A
ARG 63.A N    VAL 60.A O     no hydrogen  3.197  N/A
ARG 63.A NH2  SER 59.A O     no hydrogen  3.443  N/A
LEU 65.A N    ALA 61.A O     no hydrogen  3.050  N/A
ALA 66.A N    ASN 62.A O     no hydrogen  3.017  N/A
PHE 67.A N    ARG 64.A O     no hydrogen  2.988  N/A
ALA 68.A N    LEU 65.A O     no hydrogen  3.277  N/A
ARG 69.A N    LEU 65.A O     no hydrogen  3.358  N/A
ARG 69.A NH2  LEU 65.A O     no hydrogen  3.222  N/A
THR 70.A OG1  ALA 66.A O     no hydrogen  2.660  N/A
THR 70.A OG1  ARG 69.A O     no hydrogen  2.354  N/A
ARG 71.A N    ARG 69.A O     no hydrogen  2.625  N/A
ILE 75.A N    ASP 72.A OD1   no hydrogen  2.926  N/A
VAL 76.A N    ASP 72.A O     no hydrogen  3.493  N/A
ALA 77.A N    GLU 74.A O     no hydrogen  3.226  N/A
LYS 78.A N    GLU 74.A O     no hydrogen  3.250  N/A
LYS 78.A NZ   VAL 29.A O     no hydrogen  2.740  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  2.802  N/A
ARG 86.A NH2  GLU 32.A OE2   no hydrogen  3.482  N/A
THR 95.A OG1  GLU 114.A O    no hydrogen  3.393  N/A
ARG 96.A N    GLU 114.A O    no hydrogen  2.872  N/A
LEU 98.A N    TYR 112.A O    no hydrogen  2.905  N/A
CYS 100.A N   MET 110.A O    no hydrogen  2.769  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  2.586  N/A
MET 110.A N   GLY 101.A O    no hydrogen  3.319  N/A
ALA 111.A N   THR 36.A O     no hydrogen  2.812  N/A
TYR 112.A N   LEU 98.A O     no hydrogen  2.607  N/A
ILE 113.A N   ILE 34.A O     no hydrogen  3.044  N/A
GLU 114.A N   ARG 96.A O     no hydrogen  3.246  N/A
VAL 116.A N   TYR 94.A O     no hydrogen  2.780  N/A
ASP 117.A N   LEU 115.A O    no hydrogen  3.137  N/A
SER 119.A OG  ASP 117.A OD2  no hydrogen  2.708  N/A