Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ALA 44.A O    no hydrogen  3.185  N/A
LEU 9.A N     ALA 44.A O    no hydrogen  3.035  N/A
GLY 12.A N    ILE 28.A O    no hydrogen  2.838  N/A
ALA 13.A N    PRO 10.A O    no hydrogen  3.209  N/A
ASN 16.A N    ASN 90.A O    no hydrogen  2.966  N/A
CYS 17.A N    LYS 24.A O    no hydrogen  3.295  N/A
CYS 17.A SG   ASP 19.A OD1  no hydrogen  2.895  N/A
ALA 18.A N    GLY 92.A O    no hydrogen  2.770  N/A
LYS 24.A N    LYS 56.A O    no hydrogen  3.109  N/A
ASN 25.A ND2  ILE 15.A O    no hydrogen  3.464  N/A
LEU 26.A N    ILE 15.A O    no hydrogen  2.756  N/A
TYR 27.A N    THR 53.A O    no hydrogen  2.745  N/A
ILE 28.A N    ALA 13.A O    no hydrogen  2.809  N/A
ILE 29.A N    MET 51.A O    no hydrogen  3.110  N/A
SER 30.A N    MET 51.A O    no hydrogen  3.410  N/A
LYS 32.A N    MET 49.A O    no hydrogen  3.192  N/A
ARG 40.A N    ARG 37.A O    no hydrogen  3.318  N/A
ALA 44.A N    LEU 9.A O     no hydrogen  2.824  N/A
GLY 45.A N    ASP 48.A OD2  no hydrogen  2.767  N/A
GLY 47.A N    VAL 70.A O    no hydrogen  2.753  N/A
ASP 48.A N    GLY 45.A O    no hydrogen  3.396  N/A
VAL 50.A N    ALA 68.A O    no hydrogen  2.623  N/A
MET 51.A N    SER 30.A O    no hydrogen  2.851  N/A
ALA 52.A N    HIS 66.A O    no hydrogen  2.568  N/A
LYS 58.A N    GLY 22.A O    no hydrogen  3.376  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  2.815  N/A
ARG 62.A NE   LYS 55.A O    no hydrogen  3.042  N/A
ARG 62.A NH2  LYS 55.A O    no hydrogen  2.727  N/A
LYS 64.A NZ   GLU 60.A O    no hydrogen  3.179  N/A
HIS 66.A N    ALA 52.A O    no hydrogen  2.744  N/A
ALA 68.A N    VAL 50.A O    no hydrogen  2.560  N/A
VAL 69.A N    VAL 93.A O    no hydrogen  3.149  N/A
VAL 70.A N    ASP 48.A O    no hydrogen  3.475  N/A
ILE 71.A N    ALA 91.A O    no hydrogen  2.830  N/A
ARG 72.A N    ALA 91.A O    no hydrogen  3.122  N/A
ARG 72.A NE   ASP 89.A OD1  no hydrogen  2.689  N/A
ARG 72.A NH1  THR 107.A O   no hydrogen  3.111  N/A
ARG 72.A NH1  PRO 109.A O   no hydrogen  2.847  N/A
ARG 72.A NH2  ASP 89.A OD1  no hydrogen  3.543  N/A
ARG 72.A NH2  ASP 89.A OD2  no hydrogen  2.938  N/A
GLN 73.A NE2  SER 6.A O     no hydrogen  3.276  N/A
ARG 74.A N    ASN 90.A OD1  no hydrogen  2.693  N/A
LYS 75.A NZ   SER 76.A O    no hydrogen  3.100  N/A
TYR 77.A N    LEU 85.A O    no hydrogen  3.204  N/A
ARG 79.A N    VAL 83.A O    no hydrogen  3.109  N/A
ARG 79.A NH2  TYR 77.A OH   no hydrogen  3.502  N/A
GLY 82.A N    ARG 79.A O    no hydrogen  3.050  N/A
PHE 87.A N    GLN 73.A O    no hydrogen  3.158  N/A
ALA 91.A N    ARG 72.A O    no hydrogen  3.091  N/A
VAL 93.A N    VAL 69.A O    no hydrogen  3.239  N/A
VAL 95.A N    PRO 67.A O    no hydrogen  3.238  N/A
ASN 96.A N    GLU 100.A O   no hydrogen  2.904  N/A
LYS 98.A N    ASN 96.A OD1  no hydrogen  3.431  N/A
LYS 102.A N   ILE 94.A O    no hydrogen  2.978  N/A
LYS 102.A NZ  HIS 66.A NE2  no hydrogen  3.245  N/A
SER 104.A N   ASN 20.A OD1  no hydrogen  2.837  N/A
ALA 105.A N   ASN 20.A OD1  no hydrogen  3.290  N/A
ILE 106.A N   ASN 124.A O   no hydrogen  3.093  N/A
VAL 110.A N   SER 127.A O   no hydrogen  2.697  N/A
CYS 114.A N   ALA 111.A O   no hydrogen  2.902  N/A
CYS 114.A SG  VAL 70.A O    no hydrogen  3.617  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.952  N/A
ASP 116.A N   LYS 112.A O   no hydrogen  3.348  N/A
TRP 118.A N   CYS 114.A O   no hydrogen  2.989  N/A
ILE 121.A N   TRP 118.A O   no hydrogen  3.146  N/A
ALA 122.A N   TRP 118.A O   no hydrogen  3.128  N/A
SER 123.A N   PRO 119.A O   no hydrogen  3.177  N/A
SER 123.A OG  ARG 120.A O   no hydrogen  2.637  N/A