Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LYS 2.A O      no hydrogen  2.652  N/A
LEU 7.A N      THR 107.A OG1  no hydrogen  3.104  N/A
ARG 8.A N      ALA 34.A O     no hydrogen  3.222  N/A
TYR 10.A N     ILE 32.A O     no hydrogen  2.809  N/A
LYS 11.A N     GLY 65.A O     no hydrogen  2.983  N/A
VAL 12.A N     MET 30.A O     no hydrogen  3.060  N/A
VAL 13.A N     TYR 63.A O     no hydrogen  2.907  N/A
GLY 14.A N     TYR 28.A O     no hydrogen  2.816  N/A
ARG 15.A N     GLU 60.A O     no hydrogen  3.227  N/A
ARG 15.A NE    GLU 60.A OE2   no hydrogen  2.906  N/A
ARG 15.A NH2   GLU 60.A OE2   no hydrogen  2.955  N/A
CYS 16.A SG    LEU 17.A O     no hydrogen  3.687  N/A
CYS 16.A SG    SER 58.A O     no hydrogen  3.496  N/A
LYS 21.A N     THR 19.A OG1   no hydrogen  3.259  N/A
TYR 28.A N     GLY 14.A O     no hydrogen  2.986  N/A
ARG 31.A NH1   VAL 129.A O    no hydrogen  3.145  N/A
ILE 32.A N     TYR 10.A O     no hydrogen  2.963  N/A
ALA 34.A N     ARG 8.A O      no hydrogen  3.105  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.048  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.805  N/A
LYS 41.A NZ    HIS 37.A ND1   no hydrogen  3.236  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.394  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.916  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.024  N/A
TYR 46.A N     SER 42.A O     no hydrogen  3.158  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  3.319  N/A
VAL 48.A N     PHE 44.A O     no hydrogen  2.895  N/A
LEU 49.A N     TRP 45.A O     no hydrogen  2.963  N/A
GLU 50.A N     PHE 47.A O     no hydrogen  3.267  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.026  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  2.950  N/A
LYS 52.A NZ    TYR 28.A OH    no hydrogen  3.178  N/A
GLU 60.A N     ARG 15.A O     no hydrogen  2.935  N/A
VAL 62.A N     VAL 13.A O     no hydrogen  2.961  N/A
TYR 63.A N     VAL 13.A O     no hydrogen  3.349  N/A
VAL 67.A N     GLU 9.A O      no hydrogen  2.795  N/A
LYS 76.A N     ASP 99.A O     no hydrogen  3.017  N/A
LYS 76.A NZ    GLU 69.A OE2   no hydrogen  3.435  N/A
LYS 76.A NZ    SER 71.A OG    no hydrogen  3.148  N/A
LYS 76.A NZ    ARG 74.A O     no hydrogen  3.490  N/A
LYS 76.A NZ    LEU 100.A O    no hydrogen  2.617  N/A
PHE 78.A N     TYR 97.A O     no hydrogen  2.742  N/A
GLY 79.A N     GLU 130.A O    no hydrogen  2.931  N/A
ILE 80.A N     HIS 95.A O     no hydrogen  2.835  N/A
TRP 81.A N     LYS 128.A O    no hydrogen  2.871  N/A
LEU 82.A N     MET 93.A O     no hydrogen  2.790  N/A
ARG 83.A N     GLN 125.A O    no hydrogen  3.022  N/A
TYR 84.A N     HIS 91.A O     no hydrogen  3.074  N/A
ASP 85.A N     SER 123.A OG   no hydrogen  2.876  N/A
SER 86.A N     GLY 89.A O     no hydrogen  3.223  N/A
SER 86.A OG    TYR 84.A OH    no hydrogen  2.822  N/A
SER 86.A OG    HIS 91.A ND1   no hydrogen  2.998  N/A
HIS 91.A N     TYR 84.A O     no hydrogen  2.992  N/A
HIS 95.A N     ILE 80.A O     no hydrogen  2.852  N/A
TYR 97.A N     PHE 78.A O     no hydrogen  3.001  N/A
TYR 97.A OH    ASP 112.A OD2  no hydrogen  2.915  N/A
ASP 99.A N     LYS 76.A O     no hydrogen  3.061  N/A
LEU 100.A N    ASP 99.A OD1   no hydrogen  2.741  N/A
MET 102.A N    GLU 69.A OE1   no hydrogen  3.046  N/A
SER 104.A OG   ASP 99.A OD1   no hydrogen  3.149  N/A
SER 104.A OG   ASP 99.A OD2   no hydrogen  2.829  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  3.266  N/A
VAL 106.A N    MET 102.A O    no hydrogen  2.878  N/A
THR 107.A N    ALA 103.A O    no hydrogen  3.117  N/A
THR 107.A OG1  ALA 103.A O    no hydrogen  2.720  N/A
GLN 108.A N    SER 104.A O    no hydrogen  2.835  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  2.910  N/A
CYS 109.A SG   TYR 97.A OH    no hydrogen  3.768  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.062  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.099  N/A
ARG 111.A NH1  ALA 3.A O      no hydrogen  3.553  N/A
ARG 111.A NH2  ALA 3.A O      no hydrogen  3.242  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  3.188  N/A
MET 113.A N    CYS 109.A O    no hydrogen  2.925  N/A
GLY 114.A N    TYR 110.A O    no hydrogen  3.071  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.864  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.994  N/A
ARG 116.A NE   ASP 112.A OD1  no hydrogen  2.773  N/A
HIS 117.A N    MET 113.A O    no hydrogen  3.138  N/A
ALA 119.A N    MET 113.A O    no hydrogen  3.354  N/A
ARG 120.A NE   ARG 118.A O    no hydrogen  3.079  N/A
SER 123.A N    ARG 120.A O    no hydrogen  3.207  N/A
SER 123.A OG   ASP 85.A O     no hydrogen  3.344  N/A
ILE 124.A N    ARG 120.A O    no hydrogen  3.219  N/A
GLN 125.A N    ARG 83.A O     no hydrogen  2.859  N/A
GLN 125.A NE2  TYR 46.A OH    no hydrogen  2.956  N/A
MET 127.A N    TRP 81.A O     no hydrogen  3.466  N/A
GLU 130.A N    GLY 79.A O     no hydrogen  3.200  N/A
MET 132.A N    ASN 77.A O     no hydrogen  2.662  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  3.304  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.061  N/A
CYS 137.A SG   ALA 134.A O    no hydrogen  3.552  N/A
CYS 137.A SG   HIS 146.A NE2  no hydrogen  3.884  N/A
ARG 139.A N    GLU 96.A OE2   no hydrogen  3.168  N/A
VAL 142.A N    ARG 139.A O    no hydrogen  3.406  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  3.161  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  3.321  N/A
GLN 144.A NE2  ALA 141.A O    no hydrogen  3.589  N/A
HIS 146.A N    LYS 143.A O    no hydrogen  2.615  N/A
HIS 156.A ND1  HIS 156.A O    no hydrogen  2.943  N/A
VAL 158.A N    HIS 156.A O    no hydrogen  2.830  N/A
GLN 162.A NE2  LEU 159.A O    no hydrogen  3.537  N/A
LYS 164.A NZ   LYS 164.A O    no hydrogen  3.173  N/A
THR 168.A OG1  LYS 170.A O    no hydrogen  3.330  N/A
LYS 170.A N    THR 168.A OG1  no hydrogen  3.337  N/A
THR 174.A N    ASN 173.A OD1  no hydrogen  2.950  N/A