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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PRO 27.A O    no hydrogen  3.262  N/A
THR 4.A N     ILE 88.A O    no hydrogen  3.053  N/A
LEU 5.A N     VAL 29.A O    no hydrogen  2.838  N/A
TYR 6.A N     ILE 86.A O    no hydrogen  2.797  N/A
THR 7.A N     ARG 31.A O    no hydrogen  3.085  N/A
THR 7.A OG1   GLU 30.A OE2  no hydrogen  3.339  N/A
THR 7.A OG1   ARG 31.A O    no hydrogen  3.516  N/A
SER 8.A OG    SER 10.A OG   no hydrogen  3.401  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  3.401  N/A
LYS 16.A N    THR 12.A O    no hydrogen  3.236  N/A
ALA 17.A N    SER 13.A O    no hydrogen  2.842  N/A
ARG 18.A N    CYS 14.A O    no hydrogen  2.667  N/A
ARG 18.A NE   GLU 30.A OE1  no hydrogen  3.019  N/A
ARG 18.A NE   GLU 30.A OE2  no hydrogen  2.636  N/A
ARG 18.A NH1  GLU 30.A OE2  no hydrogen  2.628  N/A
ALA 19.A N    ARG 15.A O    no hydrogen  2.832  N/A
TRP 20.A N    LYS 16.A O    no hydrogen  2.679  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  3.289  N/A
GLU 22.A N    ARG 18.A O    no hydrogen  3.160  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  2.778  N/A
HIS 24.A N    TRP 20.A O    no hydrogen  3.046  N/A
HIS 24.A ND1  TRP 20.A O    no hydrogen  2.938  N/A
GLU 25.A N    GLU 22.A O    no hydrogen  3.476  N/A
ILE 26.A N    LEU 21.A O    no hydrogen  3.114  N/A
VAL 29.A N    VAL 3.A O     no hydrogen  2.722  N/A
ARG 31.A N    LEU 5.A O     no hydrogen  2.808  N/A
ARG 31.A NH1  GLU 36.A O    no hydrogen  2.999  N/A
ARG 31.A NH2  GLU 42.A OE1  no hydrogen  2.607  N/A
ILE 33.A N    THR 7.A O     no hydrogen  3.043  N/A
PHE 34.A N    ASN 32.A OD1  no hydrogen  2.985  N/A
SER 35.A OG   SER 35.A O    no hydrogen  2.555  N/A
GLU 42.A N    SER 39.A OG   no hydrogen  3.220  N/A
ILE 43.A N    SER 39.A O    no hydrogen  2.996  N/A
LYS 44.A N    ILE 40.A O    no hydrogen  2.963  N/A
LYS 44.A NZ   TYR 72.A OH   no hydrogen  2.640  N/A
GLN 45.A N    ASP 41.A O    no hydrogen  2.786  N/A
ILE 46.A N    GLU 42.A O    no hydrogen  2.894  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.777  N/A
MET 49.A N    ILE 46.A O    no hydrogen  3.258  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.891  N/A
ILE 55.A N    THR 52.A O    no hydrogen  3.463  N/A
SER 57.A N    LEU 81.A O    no hydrogen  3.122  N/A
SER 57.A OG   LEU 81.A O    no hydrogen  2.690  N/A
SER 60.A OG   GLY 80.A O    no hydrogen  3.257  N/A
LEU 71.A N    PRO 67.A O    no hydrogen  2.959  N/A
TYR 72.A N    LEU 68.A O    no hydrogen  2.804  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  3.120  N/A
LEU 74.A N    ASP 70.A O    no hydrogen  2.850  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.801  N/A
ASN 76.A N    TYR 72.A O    no hydrogen  2.907  N/A
ASN 76.A ND2  LEU 38.A O    no hydrogen  2.834  N/A
GLU 77.A N    ARG 73.A O    no hydrogen  2.944  N/A
HIS 78.A N    LEU 74.A O    no hydrogen  3.041  N/A
ILE 86.A N    TYR 6.A O     no hydrogen  3.169  N/A
ILE 87.A N    GLN 94.A O    no hydrogen  2.608  N/A
ILE 88.A N    THR 4.A O     no hydrogen  2.958  N/A
ASP 89.A N    ARG 92.A O    no hydrogen  2.697  N/A
GLN 94.A N    ILE 87.A O    no hydrogen  2.593  N/A
GLN 94.A NE2  GLU 101.A O   no hydrogen  2.560  N/A
GLY 96.A N    PRO 85.A O    no hydrogen  2.780  N/A
GLU 101.A N   ASN 98.A OD1  no hydrogen  3.264  N/A
ILE 102.A N   ASN 98.A O    no hydrogen  2.942  N/A
ARG 104.A N   GLU 101.A O   no hydrogen  3.268  N/A
PHE 105.A N   ILE 102.A O   no hydrogen  3.025  N/A
LEU 106.A N   ARG 103.A O   no hydrogen  2.817  N/A
GLN 114.A N   SER 112.A OG  no hydrogen  3.175  N/A
LEU 115.A N   SER 112.A O   no hydrogen  3.109  N/A
ARG 116.A N   SER 112.A O   no hydrogen  3.223  N/A