Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g77_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ARG 52.A O     no hydrogen  3.164  N/A
ARG 3.A NE     GLU 51.A OE2   no hydrogen  2.907  N/A
ARG 3.A NH2    GLU 51.A OE1   no hydrogen  3.309  N/A
ARG 3.A NH2    LYS 167.A O    no hydrogen  2.924  N/A
PHE 5.A N      LYS 54.A O     no hydrogen  2.722  N/A
LYS 6.A NZ     TYR 74.A O     no hydrogen  3.559  N/A
LYS 6.A NZ     ARG 76.A O     no hydrogen  3.142  N/A
ILE 7.A N      GLN 56.A O     no hydrogen  2.728  N/A
ILE 8.A N      ALA 80.A O     no hydrogen  3.178  N/A
VAL 9.A N      TRP 58.A O     no hydrogen  2.882  N/A
ILE 10.A N     VAL 82.A O     no hydrogen  3.013  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.019  N/A
LYS 17.A NZ    ASP 12.A O     no hydrogen  2.665  N/A
THR 18.A OG1   THR 36.A OG1   no hydrogen  2.738  N/A
THR 18.A OG1   ASP 59.A OD2   no hydrogen  2.510  N/A
CYS 19.A SG    PRO 30.A O     no hydrogen  3.796  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.935  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.883  N/A
TYR 22.A N     THR 18.A O     no hydrogen  2.868  N/A
ARG 23.A N     CYS 19.A O     no hydrogen  2.995  N/A
ARG 23.A NE    ALA 147.A O    no hydrogen  2.704  N/A
ARG 23.A NH1   GLY 27.A O     no hydrogen  3.087  N/A
ARG 23.A NH2   ALA 147.A O    no hydrogen  3.109  N/A
ARG 23.A NH2   LYS 148.A O    no hydrogen  3.114  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.967  N/A
CYS 25.A N     THR 21.A O     no hydrogen  3.011  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.835  N/A
GLY 27.A N     ARG 23.A O     no hydrogen  3.051  N/A
THR 36.A OG1   THR 18.A OG1   no hydrogen  2.738  N/A
ASP 40.A N     ASP 59.A O     no hydrogen  2.919  N/A
ARG 42.A N     LEU 57.A O     no hydrogen  3.150  N/A
ARG 42.A NH2   ASP 59.A OD2   no hydrogen  3.312  N/A
ARG 44.A N     ILE 55.A O     no hydrogen  2.799  N/A
ARG 44.A NH1   PHE 24.A O     no hydrogen  2.849  N/A
ARG 44.A NH1   GLU 157.A OE1  no hydrogen  3.530  N/A
ARG 44.A NH1   GLU 157.A OE2  no hydrogen  2.890  N/A
ARG 44.A NH2   GLU 157.A OE1  no hydrogen  2.792  N/A
VAL 46.A N     ILE 53.A O     no hydrogen  2.644  N/A
ILE 48.A N     GLU 51.A O     no hydrogen  2.809  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.039  N/A
ILE 53.A N     VAL 46.A O     no hydrogen  2.634  N/A
LYS 54.A N     ARG 3.A O      no hydrogen  2.754  N/A
ILE 55.A N     ARG 44.A O     no hydrogen  2.578  N/A
GLN 56.A N     PHE 5.A O      no hydrogen  2.783  N/A
GLN 56.A NE2   GLU 43.A OE1   no hydrogen  2.542  N/A
LEU 57.A N     ARG 42.A O     no hydrogen  2.806  N/A
TRP 58.A N     ILE 7.A O      no hydrogen  2.770  N/A
ASP 59.A N     ASP 40.A O     no hydrogen  2.911  N/A
THR 60.A N     VAL 9.A O      no hydrogen  3.182  N/A
THR 60.A OG1   VAL 9.A O      no hydrogen  2.985  N/A
ALA 61.A N     GLY 38.A O     no hydrogen  2.919  N/A
PHE 66.A N     GLN 63.A O     no hydrogen  3.051  N/A
ARG 67.A N     GLN 63.A O     no hydrogen  3.136  N/A
ARG 67.A NH1   GLU 100.A OE1  no hydrogen  3.119  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.071  N/A
SER 69.A N     PHE 66.A O     no hydrogen  2.885  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.859  N/A
VAL 71.A N     PHE 66.A O     no hydrogen  3.517  N/A
HIS 73.A N     MET 70.A O     no hydrogen  2.700  N/A
TYR 74.A N     VAL 71.A O     no hydrogen  2.889  N/A
TYR 75.A N     GLN 72.A O     no hydrogen  3.286  N/A
HIS 79.A N     LYS 6.A O      no hydrogen  2.650  N/A
ALA 80.A N     LYS 6.A O      no hydrogen  3.299  N/A
VAL 81.A N     PRO 111.A O    no hydrogen  2.990  N/A
VAL 82.A N     ILE 8.A O      no hydrogen  2.920  N/A
PHE 83.A N     ILE 113.A O    no hydrogen  2.935  N/A
VAL 84.A N     ILE 10.A O     no hydrogen  2.867  N/A
TYR 85.A N     VAL 115.A O    no hydrogen  2.987  N/A
ASP 86.A N     SER 90.A OG    no hydrogen  2.873  N/A
THR 87.A OG1   ASP 86.A OD1   no hydrogen  2.415  N/A
THR 87.A OG1   ASP 86.A OD2   no hydrogen  3.343  N/A
ASN 88.A N     ASP 86.A O     no hydrogen  2.886  N/A
SER 90.A N     ASN 88.A O     no hydrogen  3.255  N/A
SER 90.A OG    ASP 86.A O     no hydrogen  3.211  N/A
SER 90.A OG    ASN 88.A O     no hydrogen  3.025  N/A
SER 93.A N     ALA 89.A O     no hydrogen  2.955  N/A
SER 93.A OG    ASP 12.A OD1   no hydrogen  3.165  N/A
SER 93.A OG    ASP 12.A OD2   no hydrogen  2.554  N/A
SER 93.A OG    ALA 89.A O     no hydrogen  3.333  N/A
LEU 94.A N     PHE 91.A O     no hydrogen  3.163  N/A
TRP 97.A N     SER 93.A O     no hydrogen  3.058  N/A
TRP 97.A NE1   ASP 12.A OD1   no hydrogen  2.826  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.820  N/A
GLU 99.A N     PRO 95.A O     no hydrogen  2.929  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  3.018  N/A
CYS 101.A N    TRP 97.A O     no hydrogen  3.011  N/A
CYS 101.A SG   TYR 75.A OH    no hydrogen  3.586  N/A
CYS 101.A SG   TRP 97.A O     no hydrogen  3.578  N/A
LYS 102.A N    ILE 98.A O     no hydrogen  3.084  N/A
LYS 102.A NZ   GLU 99.A OE2   no hydrogen  3.419  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.143  N/A
GLN 103.A NE2  GLU 99.A OE1   no hydrogen  2.499  N/A
HIS 104.A N    CYS 101.A O    no hydrogen  3.481  N/A
ILE 113.A N    VAL 81.A O     no hydrogen  2.903  N/A
LEU 114.A N    PRO 141.A O    no hydrogen  3.003  N/A
VAL 115.A N    PHE 83.A O     no hydrogen  2.873  N/A
GLY 116.A N    PHE 143.A O    no hydrogen  2.828  N/A
ASN 117.A N    TYR 85.A O     no hydrogen  3.001  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  3.064  N/A
LYS 118.A NZ   ASN 14.A O     no hydrogen  2.637  N/A
LYS 118.A NZ   ASP 86.A OD2   no hydrogen  3.047  N/A
CYS 119.A N    THR 145.A O    no hydrogen  2.839  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  2.869  N/A
ARG 122.A N    ASP 120.A O    no hydrogen  2.737  N/A
ALA 124.A N    LEU 121.A O    no hydrogen  2.942  N/A
THR 129.A OG1  GLU 144.A OE1  no hydrogen  2.716  N/A
THR 129.A OG1  GLU 144.A OE2  no hydrogen  3.020  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  3.279  N/A
GLN 133.A N    THR 129.A O    no hydrogen  2.710  N/A
GLN 133.A NE2  ASP 137.A OD2  no hydrogen  3.333  N/A
LYS 134.A N    ASP 130.A O    no hydrogen  2.991  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  3.207  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.949  N/A
ASP 137.A N    GLN 133.A O    no hydrogen  2.754  N/A
THR 138.A N    LYS 134.A O    no hydrogen  2.895  N/A
THR 138.A OG1  LYS 134.A O    no hydrogen  2.959  N/A
HIS 139.A N    PHE 135.A O    no hydrogen  3.307  N/A
SER 140.A N    ASP 137.A O    no hydrogen  2.638  N/A
SER 140.A OG   HIS 139.A O    no hydrogen  2.841  N/A
PHE 143.A N    LEU 114.A O    no hydrogen  2.940  N/A
THR 145.A N    GLY 116.A O    no hydrogen  2.824  N/A
SER 146.A OG   ASP 120.A OD1  no hydrogen  2.325  N/A
ALA 147.A N    ASN 117.A OD1  no hydrogen  2.892  N/A
ASN 149.A N    SER 146.A OG   no hydrogen  3.215  N/A
ASN 151.A N    ASN 149.A OD1  no hydrogen  3.023  N/A
ASP 152.A N    ASN 149.A O    no hydrogen  3.175  N/A
ASN 153.A N    PRO 150.A O    no hydrogen  3.424  N/A
VAL 156.A N    ASP 152.A O    no hydrogen  2.929  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.867  N/A
ALA 158.A N    ASP 154.A O    no hydrogen  2.911  N/A
ILE 159.A N    HIS 155.A O    no hydrogen  2.763  N/A
PHE 160.A N    VAL 156.A O    no hydrogen  3.017  N/A
LEU 162.A N    PHE 160.A O    no hydrogen  3.270  N/A
ALA 163.A N    PHE 160.A O    no hydrogen  3.219  N/A
LYS 165.A N    THR 161.A O    no hydrogen  3.233  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.055  N/A
LYS 167.A N    ALA 163.A O    no hydrogen  2.874  N/A
SER 168.A N    HIS 164.A O    no hydrogen  3.205  N/A
SER 168.A N    LYS 165.A O    no hydrogen  3.152  N/A