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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      VAL 29.A O     no hydrogen  2.787  N/A
PHE 6.A N      VAL 27.A O     no hydrogen  2.937  N/A
PHE 8.A N      THR 25.A O     no hydrogen  2.998  N/A
LYS 11.A NZ    PRO 9.A O      no hydrogen  2.995  N/A
ASP 14.A N     LYS 11.A O     no hydrogen  2.531  N/A
THR 15.A OG1   PRO 12.A O     no hydrogen  3.224  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.393  N/A
ARG 20.A N.A   MET 17.A O     no hydrogen  3.025  N/A
ARG 20.A N.B   MET 17.A O     no hydrogen  3.073  N/A
VAL 24.A N     LEU 71.A O     no hydrogen  2.804  N/A
THR 25.A N     PHE 8.A O      no hydrogen  2.937  N/A
CYS 26.A N     SER 69.A O     no hydrogen  3.025  N/A
VAL 27.A N     PHE 6.A O      no hydrogen  2.839  N/A
VAL 28.A N     VAL 67.A O     no hydrogen  2.811  N/A
VAL 29.A N     SER 4.A O      no hydrogen  2.628  N/A
SER 32.A OG    GLU 34.A OE1   no hydrogen  2.526  N/A
HIS 33.A ND1   SER 63.A O     no hydrogen  2.796  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.438  N/A
LYS 39.A N     SER 89.A O     no hydrogen  2.989  N/A
ASN 41.A N     LYS 87.A O     no hydrogen  2.776  N/A
TYR 43.A N     LYS 85.A O     no hydrogen  3.043  N/A
VAL 44.A N     VAL 47.A O     no hydrogen  2.764  N/A
ASP 45.A N     GLU 83.A O     no hydrogen  2.882  N/A
VAL 47.A N     VAL 44.A O     no hydrogen  3.002  N/A
VAL 49.A N     TRP 42.A O     no hydrogen  2.722  N/A
ASN 51.A N     ASN 51.A OD1   no hydrogen  2.570  N/A
LYS 53.A N     VAL 70.A O     no hydrogen  3.012  N/A
THR 54.A OG1   SER 69.A OG    no hydrogen  3.275  N/A
LYS 55.A N     VAL 68.A O     no hydrogen  2.745  N/A
GLU 58.A N     ARG 66.A O     no hydrogen  2.997  N/A
GLN 60.A N     THR 64.A O     no hydrogen  2.984  N/A
SER 63.A N     GLN 60.A O     no hydrogen  3.025  N/A
THR 64.A OG1   ASN 62.A OD1   no hydrogen  2.560  N/A
TYR 65.A N     VAL 31.A O     no hydrogen  2.956  N/A
VAL 67.A N     VAL 28.A O     no hydrogen  3.193  N/A
SER 69.A N     CYS 26.A O     no hydrogen  2.939  N/A
SER 69.A OG    THR 54.A OG1   no hydrogen  3.275  N/A
LEU 71.A N     VAL 24.A O     no hydrogen  3.029  N/A
THR 72.A OG1   PRO 22.A O     no hydrogen  3.418  N/A
VAL 73.A N     PRO 22.A O     no hydrogen  3.081  N/A
HIS 75.A N     HIS 75.A ND1   no hydrogen  2.648  N/A
HIS 75.A NE2   ARG 20.A O.A   no hydrogen  3.004  N/A
HIS 75.A NE2   ARG 20.A O.B   no hydrogen  2.945  N/A
GLN 76.A N     GLN 76.A OE1   no hydrogen  2.705  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.897  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  3.182  N/A
ASN 80.A N     GLN 76.A O     no hydrogen  2.690  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.060  N/A
LYS 82.A N     ASP 77.A O     no hydrogen  3.105  N/A
GLU 83.A N     ASP 45.A OD1   no hydrogen  3.159  N/A
TYR 84.A N     ILE 101.A O    no hydrogen  2.989  N/A
LYS 85.A N     TYR 43.A O     no hydrogen  3.029  N/A
LYS 85.A NZ    GLU 98.A OE2   no hydrogen  3.425  N/A
CYS 86.A N     LYS 99.A O     no hydrogen  2.831  N/A
LYS 87.A N     ASN 41.A O     no hydrogen  2.722  N/A
LYS 87.A NZ    TYR 43.A OH    no hydrogen  2.407  N/A
VAL 88.A N     ILE 97.A O     no hydrogen  2.950  N/A
SER 89.A N     LYS 39.A O     no hydrogen  2.950  N/A
ASN 90.A ND2   ASP 35.A O     no hydrogen  3.535  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  2.500  N/A
ILE 97.A N     VAL 88.A O     no hydrogen  2.779  N/A
LYS 99.A N     CYS 86.A O     no hydrogen  3.159  N/A
LYS 99.A NZ    VAL 5.A O      no hydrogen  3.029  N/A
ILE 101.A N    TYR 84.A O     no hydrogen  2.873  N/A
SER 102.A OG   LYS 82.A O     no hydrogen  2.930  N/A
LYS 103.A NZ   LEU 79.A O     no hydrogen  2.678  N/A
LYS 103.A NZ   GLU 195.A OE1  no hydrogen  2.325  N/A
LYS 103.A NZ   GLU 195.A OE2  no hydrogen  3.244  N/A
ARG 109.A N    TYR 138.A O    no hydrogen  2.883  N/A
GLN 112.A N    LYS 135.A O    no hydrogen  2.863  N/A
TYR 114.A N    LEU 133.A O    no hydrogen  2.867  N/A
TYR 114.A OH   GLN 112.A OE1  no hydrogen  2.617  N/A
THR 115.A OG1  SER 205.A O    no hydrogen  3.484  N/A
LEU 116.A N    THR 131.A O    no hydrogen  2.541  N/A
LEU 123.A N    ARG 120.A O    no hydrogen  2.663  N/A
THR 124.A N    GLU 122.A O    no hydrogen  2.646  N/A
THR 124.A OG1  ASP 121.A O    no hydrogen  2.615  N/A
VAL 128.A N    VAL 177.A O    no hydrogen  3.114  N/A
SER 129.A N    GLU 122.A OE1  no hydrogen  3.125  N/A
SER 129.A OG   GLU 122.A OE2  no hydrogen  2.527  N/A
LEU 130.A N    LEU 175.A O    no hydrogen  3.087  N/A
THR 131.A N    LEU 116.A O    no hydrogen  2.881  N/A
CYS 132.A N    SER 173.A O    no hydrogen  2.869  N/A
CYS 132.A SG   TYR 114.A O    no hydrogen  3.602  N/A
LEU 133.A N    TYR 114.A O    no hydrogen  3.162  N/A
VAL 134.A N    LEU 171.A O    no hydrogen  3.046  N/A
LYS 135.A N    GLN 112.A O    no hydrogen  3.005  N/A
GLY 136.A N    PHE 169.A O    no hydrogen  2.812  N/A
PHE 137.A N    PHE 169.A O    no hydrogen  3.287  N/A
TYR 138.A N    ARG 109.A O    no hydrogen  3.144  N/A
TYR 138.A OH   LYS 105.A O    no hydrogen  2.455  N/A
ALA 143.A N    MET 193.A O    no hydrogen  3.147  N/A
GLU 145.A N    SER 191.A O    no hydrogen  3.005  N/A
TRP 146.A NE1  SER 173.A OG   no hydrogen  2.717  N/A
GLU 147.A N    SER 189.A O    no hydrogen  2.811  N/A
SER 148.A N    GLN 151.A O    no hydrogen  3.126  N/A
SER 148.A OG   VAL 187.A O    no hydrogen  2.233  N/A
GLU 153.A N    TRP 146.A O    no hydrogen  3.060  N/A
LYS 157.A N    LYS 174.A O    no hydrogen  3.030  N/A
THR 158.A OG1  SER 173.A OG   no hydrogen  2.711  N/A
THR 159.A N    TYR 172.A O    no hydrogen  3.081  N/A
THR 159.A OG1  PRO 160.A O    no hydrogen  3.127  N/A
VAL 162.A N    PHE 170.A O    no hydrogen  2.781  N/A
ASP 164.A N    SER 168.A O    no hydrogen  2.688  N/A
SER 165.A N    ASP 164.A OD1  no hydrogen  2.632  N/A
SER 165.A OG   ASP 164.A OD1  no hydrogen  3.357  N/A
GLY 167.A N    ASP 164.A O    no hydrogen  3.335  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  3.002  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.921  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  3.485  N/A
PHE 169.A N    PHE 137.A O    no hydrogen  2.817  N/A
PHE 170.A N    VAL 162.A O    no hydrogen  2.923  N/A
LEU 171.A N    VAL 134.A O    no hydrogen  2.787  N/A
SER 173.A N    CYS 132.A O    no hydrogen  2.805  N/A
SER 173.A OG   THR 158.A OG1  no hydrogen  2.711  N/A
LYS 174.A N    LYS 157.A O    no hydrogen  2.923  N/A
LEU 175.A N    LEU 130.A O    no hydrogen  3.066  N/A
THR 176.A N    ASN 155.A O    no hydrogen  2.809  N/A
VAL 177.A N    VAL 128.A O    no hydrogen  3.393  N/A
LYS 179.A N    ASN 126.A O    no hydrogen  2.595  N/A
LYS 179.A NZ   LYS 125.A O    no hydrogen  3.348  N/A
ARG 181.A NH2  GLU 153.A OE1  no hydrogen  2.290  N/A
TRP 182.A N    ASP 178.A O    no hydrogen  3.328  N/A
GLN 183.A N    LYS 179.A O    no hydrogen  2.697  N/A
GLN 184.A N    SER 180.A O    no hydrogen  2.560  N/A
PHE 188.A N    LEU 206.A O    no hydrogen  2.834  N/A
SER 189.A N    GLU 147.A O    no hydrogen  2.435  N/A
SER 189.A OG   SER 205.A OG   no hydrogen  2.188  N/A
CYS 190.A N    LYS 204.A O    no hydrogen  2.751  N/A
SER 191.A N    GLU 145.A O    no hydrogen  2.728  N/A
SER 191.A OG   GLU 145.A O    no hydrogen  3.005  N/A
VAL 192.A N    THR 202.A O    no hydrogen  2.948  N/A
MET 193.A N    ALA 143.A O    no hydrogen  3.036  N/A
HIS 194.A NE2  PRO 139.A O    no hydrogen  2.931  N/A
ALA 196.A N    HIS 194.A ND1  no hydrogen  3.271  N/A
LEU 197.A N    HIS 194.A O    no hydrogen  3.251  N/A
HIS 200.A N    LEU 197.A O    no hydrogen  2.709  N/A
HIS 200.A ND1  LEU 16.A O     no hydrogen  2.825  N/A
THR 202.A N    VAL 192.A O    no hydrogen  2.998  N/A
LYS 204.A N    CYS 190.A O    no hydrogen  2.914  N/A
LYS 204.A NZ   VAL 113.A O    no hydrogen  3.391  N/A
SER 205.A OG   PHE 188.A O    no hydrogen  2.986  N/A
SER 205.A OG   SER 189.A OG   no hydrogen  2.188  N/A
SER 207.A OG   LEU 208.A O    no hydrogen  3.534  N/A