Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.221  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  2.794  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  2.627  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.487  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.784  N/A
SER 22.A N    VAL 30.A O    no hydrogen  3.134  N/A
THR 24.A N    ARG 28.A O    no hydrogen  3.072  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  2.931  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.099  N/A
VAL 30.A N    SER 22.A O    no hydrogen  3.134  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.913  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.186  N/A
THR 34.A OG1  LYS 18.A O    no hydrogen  2.996  N/A
LYS 42.A NZ   PRO 49.A O    no hydrogen  2.901  N/A
ALA 44.A N    SER 80.A O    no hydrogen  3.271  N/A
CYS 45.A N    SER 43.A OG   no hydrogen  3.427  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  3.570  N/A
GLY 46.A N    SER 43.A O    no hydrogen  3.366  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  3.063  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  3.007  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.253  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  3.149  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  3.027  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  3.304  N/A
LYS 70.A N    SER 67.A O    no hydrogen  3.434  N/A
LYS 70.A NZ   SER 67.A OG   no hydrogen  3.056  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.038  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  2.855  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  3.379  N/A
HIS 72.A N    LYS 68.A O    no hydrogen  3.358  N/A
MET 81.A N    TYR 77.A O    no hydrogen  3.111  N/A
CYS 82.A N    SER 43.A OG   no hydrogen  3.077  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.447  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  3.157  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  3.038  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  3.062  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  3.236  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  3.007  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.983  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  3.371  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.009  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.870  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  3.245  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  3.037  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  3.038  N/A
GLN 99.A NE2  GLN 99.A O    no hydrogen  3.247  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.984  N/A
ILE 101.A N   GLU 98.A O    no hydrogen  3.045  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  3.242  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.886  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  3.117  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  3.040  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  3.325  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  2.731  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  3.083  N/A