Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 9.A OE1    no hydrogen  2.487  N/A
SER 6.A OG     GLU 9.A OE1    no hydrogen  2.770  N/A
TYR 8.A OH     GLU 188.A OE1  no hydrogen  3.385  N/A
TYR 8.A OH     GLU 188.A OE2  no hydrogen  2.561  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  3.397  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.052  N/A
GLN 11.A NE2   TYR 8.A O      no hydrogen  3.403  N/A
ARG 12.A NE    THR 139.A OG1  no hydrogen  2.998  N/A
ARG 12.A NH2   THR 139.A OG1  no hydrogen  3.390  N/A
GLN 15.A NE2   GLU 188.A OE1  no hydrogen  2.764  N/A
ILE 24.A N     ILE 105.A O    no hydrogen  2.891  N/A
SER 30.A OG    SER 27.A O     no hydrogen  3.366  N/A
HIS 32.A ND1   PRO 28.A O     no hydrogen  2.920  N/A
CYS 37.A N     ASP 42.A O     no hydrogen  2.691  N/A
LEU 41.A N     CYS 37.A O     no hydrogen  2.756  N/A
LEU 44.A N     LEU 35.A O     no hydrogen  2.969  N/A
THR 47.A N     ASP 93.A OD1   no hydrogen  3.202  N/A
THR 47.A OG1   ASP 93.A OD1   no hydrogen  2.731  N/A
MET 48.A N     PHE 57.A O     no hydrogen  2.671  N/A
THR 49.A N     ARG 87.A O     no hydrogen  3.087  N/A
THR 49.A OG1   ASP 89.A OD2   no hydrogen  2.918  N/A
THR 50.A N     HIS 55.A O     no hydrogen  3.368  N/A
LYS 51.A N     SER 85.A O     no hydrogen  2.911  N/A
LYS 51.A NZ    GLU 131.A OE2  no hydrogen  2.931  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.680  N/A
CYS 53.A SG    THR 50.A OG1   no hydrogen  2.816  N/A
CYS 53.A SG    HIS 55.A ND1   no hydrogen  3.549  N/A
LEU 54.A N     THR 50.A O     no hydrogen  2.851  N/A
HIS 55.A N     THR 50.A OG1   no hydrogen  3.089  N/A
ARG 56.A NE    ASP 89.A OD2   no hydrogen  3.204  N/A
ARG 56.A NH1   ASP 170.A OD1  no hydrogen  2.469  N/A
ARG 56.A NH2   ASP 170.A OD1  no hydrogen  3.222  N/A
ARG 56.A NH2   ASP 170.A OD2  no hydrogen  2.424  N/A
PHE 57.A N     MET 48.A O     no hydrogen  2.858  N/A
ALA 59.A N     ASN 46.A O     no hydrogen  2.822  N/A
ILE 62.A N     CYS 58.A O     no hydrogen  2.926  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.433  N/A
THR 64.A N     ASP 60.A O     no hydrogen  3.339  N/A
THR 64.A OG1   ASP 60.A O     no hydrogen  2.782  N/A
ALA 65.A N     CYS 61.A O     no hydrogen  3.247  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  3.177  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  3.320  N/A
LYS 71.A NZ    LEU 66.A O     no hydrogen  2.998  N/A
CYS 73.A N     LYS 78.A O     no hydrogen  2.995  N/A
CYS 73.A SG    HIS 55.A ND1   no hydrogen  3.744  N/A
CYS 76.A SG    HIS 55.A ND1   no hydrogen  3.828  N/A
ARG 77.A N     CYS 73.A O     no hydrogen  3.028  N/A
LEU 80.A N     LYS 71.A O     no hydrogen  3.239  N/A
VAL 81.A N     SER 85.A OG    no hydrogen  3.372  N/A
LYS 83.A N     VAL 81.A O     no hydrogen  2.325  N/A
SER 85.A OG    GLU 52.A OE1   no hydrogen  3.518  N/A
SER 85.A OG    GLU 52.A OE2   no hydrogen  2.585  N/A
ARG 87.A N     THR 49.A O     no hydrogen  3.056  N/A
ASP 89.A N     THR 47.A O     no hydrogen  3.079  N/A
ASP 93.A N     ASP 89.A O     no hydrogen  3.285  N/A
ALA 94.A N     PRO 90.A O     no hydrogen  3.234  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.391  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  3.008  N/A
SER 97.A N     ASP 93.A O     no hydrogen  2.900  N/A
SER 97.A OG    ASP 93.A O     no hydrogen  3.184  N/A
LYS 98.A N     LEU 95.A O     no hydrogen  3.329  N/A
LYS 98.A NZ    GLU 109.A O    no hydrogen  3.215  N/A
LYS 98.A NZ    HIS 113.A NE2  no hydrogen  3.075  N/A
ILE 99.A N     ILE 96.A O     no hydrogen  3.137  N/A
ILE 105.A N    ILE 24.A O     no hydrogen  2.711  N/A
ILE 107.A N    LEU 22.A O     no hydrogen  3.031  N/A
GLU 109.A N    LYS 106.A O    no hydrogen  3.220  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  2.881  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  2.860  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.078  N/A
LEU 114.A N    ASN 111.A O    no hydrogen  2.915  N/A
CYS 116.A N    GLY 121.A O    no hydrogen  2.744  N/A
CYS 119.A SG   GLY 121.A O    no hydrogen  3.899  N/A
GLY 120.A N    CYS 116.A O    no hydrogen  2.831  N/A
TYR 122.A N    GLN 15.A O     no hydrogen  2.897  N/A
TYR 122.A OH   ASN 111.A OD1  no hydrogen  2.856  N/A
PHE 123.A N    LEU 114.A O    no hydrogen  3.147  N/A
ALA 126.A N    GLN 174.A OE1  no hydrogen  2.767  N/A
THR 127.A N    PHE 136.A O    no hydrogen  2.714  N/A
THR 127.A OG1  ASP 125.A O    no hydrogen  3.404  N/A
THR 128.A N    ARG 168.A O    no hydrogen  2.783  N/A
THR 128.A OG1  SER 135.A OG   no hydrogen  2.836  N/A
THR 128.A OG1  ASP 170.A OD2  no hydrogen  2.854  N/A
ILE 129.A N    HIS 134.A O    no hydrogen  2.992  N/A
ILE 130.A N    ASN 166.A O    no hydrogen  3.118  N/A
CYS 132.A SG   HIS 134.A ND1  no hydrogen  3.722  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.663  N/A
SER 135.A OG   THR 128.A OG1  no hydrogen  2.836  N/A
PHE 136.A N    THR 127.A O    no hydrogen  2.760  N/A
CYS 137.A SG   TYR 122.A O    no hydrogen  3.544  N/A
LYS 138.A NZ   GLU 9.A OE2    no hydrogen  2.940  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  2.978  N/A
VAL 142.A N    LYS 138.A O    no hydrogen  3.295  N/A
ARG 143.A N    THR 139.A O    no hydrogen  3.100  N/A
TYR 144.A N    CYS 140.A O    no hydrogen  2.831  N/A
TYR 144.A OH   TYR 150.A O    no hydrogen  3.291  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.798  N/A
THR 147.A N    TYR 144.A O    no hydrogen  3.080  N/A
THR 147.A OG1  TYR 144.A O    no hydrogen  3.082  N/A
TYR 150.A N    SER 148.A OG   no hydrogen  3.202  N/A
CYS 151.A N    VAL 156.A O    no hydrogen  2.849  N/A
CYS 151.A SG   HIS 134.A ND1  no hydrogen  3.666  N/A
CYS 154.A SG   HIS 134.A ND1  no hydrogen  3.508  N/A
VAL 158.A N    LYS 149.A O    no hydrogen  2.822  N/A
THR 161.A N    HIS 159.A ND1  no hydrogen  3.050  N/A
ARG 162.A N    HIS 159.A ND1  no hydrogen  3.096  N/A
LEU 165.A N    ARG 162.A O    no hydrogen  3.182  N/A
ASN 166.A N    PRO 163.A O    no hydrogen  3.273  N/A
ASN 166.A ND2  VAL 158.A O    no hydrogen  2.936  N/A
ARG 168.A N    THR 128.A O    no hydrogen  2.960  N/A
ARG 168.A NE   ILE 167.A O    no hydrogen  3.460  N/A
ARG 168.A NH1  LEU 165.A O    no hydrogen  3.164  N/A
ARG 168.A NH2  GLU 52.A O     no hydrogen  2.967  N/A
ASP 170.A N    ALA 126.A O    no hydrogen  2.765  N/A
LEU 173.A N    ASP 170.A OD1  no hydrogen  3.085  N/A
GLN 174.A N    ASP 170.A O    no hydrogen  3.046  N/A
GLN 174.A NE2  PHE 123.A O    no hydrogen  2.962  N/A
GLN 174.A NE2  GLN 174.A O    no hydrogen  3.297  N/A
ASP 175.A N    LYS 171.A O    no hydrogen  3.031  N/A
ILE 176.A N    LEU 173.A O    no hydrogen  3.080  N/A
VAL 177.A N    LEU 173.A O    no hydrogen  3.228  N/A
TYR 178.A N    GLN 174.A O    no hydrogen  3.135  N/A
LYS 179.A N    ASP 175.A O    no hydrogen  3.324  N/A
LYS 179.A NZ   GLU 34.A OE2   no hydrogen  2.543  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.956  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  3.003  N/A
LEU 184.A N    VAL 181.A O    no hydrogen  3.513  N/A
ASN 187.A N    GLY 183.A O    no hydrogen  2.959  N/A
GLU 188.A N    LEU 184.A O    no hydrogen  2.840  N/A
MET 189.A N    PHE 185.A O    no hydrogen  3.194  N/A
LYS 190.A N    LYS 186.A O    no hydrogen  3.045  N/A
ARG 191.A N    ASN 187.A O    no hydrogen  2.856  N/A
ARG 191.A NH1  PRO 14.A O     no hydrogen  3.004  N/A
ARG 191.A NH2  PRO 14.A O     no hydrogen  3.517  N/A
ARG 192.A N    GLU 188.A O    no hydrogen  3.290  N/A
ARG 192.A NE   GLU 188.A OE2  no hydrogen  3.367  N/A
ARG 192.A NH2  ASP 125.A OD1  no hydrogen  3.496  N/A
ARG 193.A N    MET 189.A O    no hydrogen  3.132  N/A
ASP 194.A N    LYS 190.A O    no hydrogen  2.771  N/A
PHE 195.A N    ARG 191.A O    no hydrogen  3.197  N/A
TYR 196.A N    ARG 192.A O    no hydrogen  3.130  N/A
ALA 197.A N    ARG 193.A O    no hydrogen  2.962  N/A
ALA 198.A N    PHE 195.A O    no hydrogen  3.043  N/A
HIS 199.A N    PHE 195.A O    no hydrogen  2.914  N/A