Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.904  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  3.001  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.042  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  3.378  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.998  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  3.084  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  3.039  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.104  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  2.937  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.103  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  3.130  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.351  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  3.249  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.254  N/A
GLN 23.A N     ASN 19.A O     no hydrogen  3.309  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  3.414  N/A
ARG 24.A NE    GLU 20.A OE2   no hydrogen  2.622  N/A
GLU 25.A N     PHE 22.A O     no hydrogen  3.367  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.942  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.868  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.441  N/A
SER 32.A N     ARG 48.A O     no hydrogen  2.767  N/A
SER 32.A OG    GLY 30.A O     no hydrogen  3.444  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  3.298  N/A
THR 39.A OG1   VAL 42.A O     no hydrogen  2.084  N/A
THR 41.A OG1   PRO 40.A O     no hydrogen  2.476  N/A
VAL 42.A N     THR 39.A O     no hydrogen  3.501  N/A
THR 43.A N     SER 80.A O     no hydrogen  2.313  N/A
THR 43.A OG1   ARG 37.A O     no hydrogen  3.094  N/A
ASP 44.A N     ARG 37.A O     no hydrogen  3.311  N/A
ILE 45.A N     SER 82.A O     no hydrogen  2.579  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  3.148  N/A
ILE 47.A N     TYR 84.A O     no hydrogen  3.059  N/A
ARG 48.A N     GLY 33.A O     no hydrogen  3.488  N/A
ALA 49.A N     ALA 86.A O     no hydrogen  3.513  N/A
THR 50.A N     GLU 29.A O     no hydrogen  3.065  N/A
HIS 51.A N     GLU 29.A O     no hydrogen  3.260  N/A
VAL 55.A N     HIS 51.A O     no hydrogen  2.923  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.373  N/A
GLY 57.A N     ARG 61.A O     no hydrogen  2.338  N/A
GLY 60.A N     GLY 57.A O     no hydrogen  3.143  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.200  N/A
ARG 62.A N     GLU 65.A OE2   no hydrogen  3.065  N/A
ARG 62.A NH1   GLU 54.A O     no hydrogen  3.467  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.632  N/A
THR 67.A OG1   ARG 64.A O     no hydrogen  2.534  N/A
SER 68.A N     ARG 64.A O     no hydrogen  3.165  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  3.206  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.741  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.946  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.302  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  3.369  N/A
ARG 73.A NE    ARG 73.A O     no hydrogen  3.458  N/A
PHE 74.A N     ILE 70.A O     no hydrogen  3.417  N/A
LYS 75.A N     LYS 72.A O     no hydrogen  3.468  N/A
LYS 75.A NZ    LYS 72.A O     no hydrogen  3.525  N/A
PHE 76.A N     GLN 71.A O     no hydrogen  3.007  N/A
SER 80.A OG    PRO 77.A O     no hydrogen  2.221  N/A
TYR 84.A N     ILE 45.A O     no hydrogen  2.896  N/A
ALA 86.A N     ILE 47.A O     no hydrogen  3.375  N/A
LYS 87.A NZ    THR 50.A O     no hydrogen  3.136  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.571  N/A
LEU 93.A N     ASN 90.A O     no hydrogen  2.942  N/A
SER 94.A OG    ARG 91.A O     no hydrogen  3.158  N/A
GLN 98.A NE2   ARG 91.A O     no hydrogen  2.378  N/A
CYS 99.A N     ALA 95.A O     no hydrogen  3.294  N/A
CYS 99.A SG    ALA 95.A O     no hydrogen  3.649  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  2.996  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  3.011  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.675  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  3.203  N/A
SER 101.A OG   GLN 98.A O     no hydrogen  2.785  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.618  N/A
ARG 103.A N    CYS 99.A O     no hydrogen  2.954  N/A
ARG 103.A NH2  GLU 100.A OE1  no hydrogen  2.605  N/A
ARG 103.A NH2  GLU 100.A OE2  no hydrogen  3.529  N/A
TYR 104.A N    GLU 100.A O    no hydrogen  3.167  N/A
TYR 104.A OH   ALA 27.A O     no hydrogen  2.621  N/A
LYS 105.A N    SER 101.A O    no hydrogen  3.035  N/A
LYS 105.A NZ   ALA 115.A O    no hydrogen  3.307  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.778  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.756  N/A
ASN 108.A N    TYR 104.A O    no hydrogen  3.331  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.948  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  3.125  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.256  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  3.055  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.120  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.377  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  3.118  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  3.108  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.221  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  3.258  N/A
MET 124.A N    LEU 120.A O    no hydrogen  3.463  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  3.278  N/A
SER 126.A OG   PHE 122.A O    no hydrogen  2.854  N/A
SER 126.A OG   GLU 125.A OE2  no hydrogen  2.870  N/A
GLY 127.A N    MET 124.A O    no hydrogen  3.091  N/A
CYS 131.A SG   ASP 151.A OD1  no hydrogen  3.422  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  3.064  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  3.318  N/A
VAL 134.A N    LYS 182.A O    no hydrogen  3.070  N/A
VAL 135.A N    MET 147.A O    no hydrogen  3.198  N/A
SER 136.A N    GLY 180.A O    no hydrogen  3.455  N/A
GLY 137.A N    LYS 145.A O    no hydrogen  3.095  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  2.997  N/A
MET 147.A N    VAL 135.A O    no hydrogen  2.819  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  3.199  N/A
PHE 153.A N    LYS 129.A O    no hydrogen  3.202  N/A
GLN 159.A N    GLN 159.A OE1  no hydrogen  2.709  N/A
ALA 161.A N    GLY 158.A O    no hydrogen  3.116  N/A
ARG 162.A N    GLN 159.A O    no hydrogen  2.659  N/A
GLU 163.A N    GLN 159.A O    no hydrogen  3.246  N/A
GLU 163.A N    PRO 160.A O    no hydrogen  3.320  N/A
PHE 164.A N    PRO 160.A O    no hydrogen  2.702  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.935  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  3.172  N/A
THR 169.A OG1  ILE 181.A O    no hydrogen  3.161  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  3.183  N/A
ARG 170.A NE   GLU 100.A OE2  no hydrogen  3.570  N/A
ARG 170.A NH1  THR 169.A O    no hydrogen  2.368  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  3.005  N/A
LEU 174.A N    GLY 177.A O    no hydrogen  2.753  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  2.826  N/A
GLY 180.A N    SER 136.A O    no hydrogen  3.284  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  3.201  N/A
LYS 182.A N    VAL 134.A O    no hydrogen  3.159  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  3.247  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  3.079  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.967  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.928  N/A
ARG 187.A N    PHE 164.A O    no hydrogen  3.352  N/A
ARG 187.A NE   ASP 166.A OD2  no hydrogen  2.918  N/A
ARG 187.A NH2  ASP 166.A OD1  no hydrogen  2.800  N/A
ARG 187.A NH2  ASP 166.A OD2  no hydrogen  2.808  N/A
THR 190.A OG1  LEU 191.A O    no hydrogen  3.505  N/A
VAL 194.A N    LEU 191.A O    no hydrogen  3.215  N/A
GLU 202.A N    GLU 202.A OE1  no hydrogen  2.561  N/A
SER 211.A OG   MET 210.A O    no hydrogen  2.599  N/A