Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.261  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.239  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.529  N/A
ASN 6.A ND2    LYS 233.A O    no hydrogen  3.445  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.240  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  2.784  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.369  N/A
SER 17.A OG    LYS 191.A O    no hydrogen  3.422  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.406  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  3.170  N/A
ARG 22.A NE    SER 51.A O     no hydrogen  3.143  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.019  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.303  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.298  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.863  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.849  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.504  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.643  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.748  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.853  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.798  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  3.007  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.767  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.946  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.523  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.231  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.406  N/A
ARG 69.A N     LYS 67.A O     no hydrogen  2.880  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.702  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.447  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.874  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.112  N/A
ASN 78.A ND2   SER 113.A OG   no hydrogen  3.080  N/A
ASN 78.A ND2   VAL 167.A O    no hydrogen  3.025  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  3.013  N/A
VAL 81.A N     ASN 78.A O     no hydrogen  3.234  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.431  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.434  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.288  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.661  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.738  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.931  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.209  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  2.737  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  3.102  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.509  N/A
SER 94.A OG    ASN 96.A OD1   no hydrogen  2.614  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.213  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.268  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  3.094  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.193  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.665  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.656  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.292  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.749  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  2.725  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  3.104  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  2.999  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.052  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.725  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.974  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.355  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  3.070  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.669  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.353  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.825  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  3.003  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.896  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.966  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.989  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  3.055  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.898  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.838  N/A
ALA 153.A N    SER 151.A OG   no hydrogen  3.300  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.938  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.342  N/A
ALA 161.A N    SER 158.A O    no hydrogen  3.475  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.096  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.816  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.942  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.757  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.014  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  2.919  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.972  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.098  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.393  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.013  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.902  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.397  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.108  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.465  N/A
SER 194.A N    ARG 192.A O    no hydrogen  3.006  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  3.422  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.929  N/A
GLY 212.A N    MET 203.A O    no hydrogen  2.960  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.861  N/A
GLY 227.A N    SER 225.A OG   no hydrogen  3.252  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  3.113  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.424  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.817  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.814  N/A