Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A ND1   LYS 10.A O     no hydrogen  3.067  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  3.009  N/A
GLN 27.A N     TRP 24.A O     no hydrogen  3.266  N/A
ARG 30.A N     ASN 26.A O     no hydrogen  2.684  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.840  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.314  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  3.079  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  3.105  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.944  N/A
LYS 36.A N     ILE 32.A O     no hydrogen  2.784  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.956  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.846  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  3.125  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.972  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.057  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.899  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.920  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.990  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.963  N/A
ALA 50.A N     LEU 149.A O    no hydrogen  3.014  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  3.270  N/A
ILE 54.A N     GLY 94.A O     no hydrogen  3.260  N/A
ARG 55.A NH1   ARG 73.A O     no hydrogen  3.054  N/A
ILE 57.A N     ASN 112.A OD1  no hydrogen  2.855  N/A
ARG 59.A NH1   HIS 66.A O     no hydrogen  2.713  N/A
TYR 65.A N     THR 62.A O     no hydrogen  2.825  N/A
LYS 68.A N     TYR 65.A O     no hydrogen  2.822  N/A
ARG 70.A N     VAL 58.A O     no hydrogen  2.983  N/A
GLY 72.A N     PRO 56.A O     no hydrogen  2.836  N/A
PHE 75.A N     SER 96.A O     no hydrogen  3.030  N/A
SER 76.A N     GLU 79.A OE1   no hydrogen  3.143  N/A
SER 76.A OG    ARG 101.A O    no hydrogen  3.473  N/A
GLU 78.A N     SER 76.A OG    no hydrogen  3.364  N/A
GLU 79.A N     SER 76.A O     no hydrogen  3.196  N/A
LEU 80.A N     SER 76.A O     no hydrogen  3.118  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.841  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  3.077  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.676  N/A
ILE 85.A N     LEU 80.A O     no hydrogen  2.937  N/A
VAL 89.A N     HIS 86.A O     no hydrogen  3.263  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.929  N/A
ARG 91.A NE    ARG 91.A O     no hydrogen  2.947  N/A
THR 92.A N     VAL 89.A O     no hydrogen  3.047  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.513  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.191  N/A
ILE 95.A N     ALA 90.A O     no hydrogen  2.952  N/A
SER 96.A N     ILE 54.A O     no hydrogen  3.290  N/A
SER 96.A OG    ARG 73.A O     no hydrogen  2.580  N/A
ASP 98.A N     PHE 75.A O     no hydrogen  3.268  N/A
ARG 100.A NE   ASP 98.A OD1   no hydrogen  3.538  N/A
GLU 107.A N    SER 105.A OG   no hydrogen  2.982  N/A
GLN 110.A N    THR 106.A O    no hydrogen  3.026  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.048  N/A
ASN 112.A N    LEU 109.A O    no hydrogen  2.898  N/A
ASN 112.A ND2  ILE 57.A O     no hydrogen  3.035  N/A
ASN 112.A ND2  SER 108.A O    no hydrogen  2.802  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.992  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.155  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  3.028  N/A
ARG 115.A NH1  MET 154.A O    no hydrogen  2.512  N/A
LEU 116.A N    VAL 113.A O    no hydrogen  3.207  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.128  N/A
LYS 117.A NZ   ALA 83.A O     no hydrogen  2.638  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  3.200  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  3.114  N/A
TYR 119.A OH   ILE 93.A O     no hydrogen  3.161  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.874  N/A
SER 121.A N    LYS 117.A O    no hydrogen  3.278  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  2.589  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.029  N/A
LYS 122.A NZ   GLU 118.A OE2  no hydrogen  3.419  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  2.956  N/A
LEU 125.A N    SER 138.A OG   no hydrogen  2.871  N/A
ALA 132.A N    LYS 129.A O    no hydrogen  3.144  N/A
LYS 134.A N    ASP 137.A OD2  no hydrogen  2.966  N/A
SER 138.A N    LEU 125.A O    no hydrogen  2.925  N/A
GLU 142.A N    SER 139.A O    no hydrogen  2.782  N/A
LEU 143.A N    SER 139.A O    no hydrogen  3.088  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.220  N/A
LYS 144.A NZ   GLU 141.A OE2  no hydrogen  3.504  N/A
THR 147.A OG1  LEU 145.A O    no hydrogen  3.278  N/A
GLN 148.A NE2  ILE 45.A O     no hydrogen  3.466  N/A
LYS 164.A NZ   ALA 165.A O    no hydrogen  2.754  N/A
LYS 173.A N    THR 169.A O    no hydrogen  3.163  N/A
LYS 173.A NZ   GLU 170.A OE1  no hydrogen  3.113  N/A
ASN 174.A N    GLU 171.A O    no hydrogen  2.822  N/A
PHE 175.A N    GLU 171.A O    no hydrogen  2.891  N/A
SER 180.A N    LYS 176.A O    no hydrogen  3.018  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.173  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  2.971  N/A
MET 183.A N    ALA 179.A O    no hydrogen  2.910  N/A
ALA 184.A N    SER 180.A O    no hydrogen  2.913  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  2.963  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.356  N/A
ASN 187.A N    MET 183.A O    no hydrogen  3.178  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  3.149  N/A
ARG 189.A N    ARG 185.A O    no hydrogen  3.073  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  3.008  N/A
ARG 194.A N    LEU 190.A O    no hydrogen  3.151  N/A
ALA 195.A N    PHE 191.A O    no hydrogen  3.094  N/A
LYS 196.A N    GLY 192.A O    no hydrogen  3.339  N/A
LYS 196.A NZ   GLU 200.A OE2  no hydrogen  3.299  N/A
ARG 197.A N    ILE 193.A O    no hydrogen  2.890  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  3.390  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  2.993  N/A
GLU 200.A N    LYS 196.A O    no hydrogen  2.891  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.738  N/A