Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_fb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    GLU 32.A OE2   no hydrogen  3.024  N/A
VAL 5.A N      GLU 32.A OE1   no hydrogen  3.301  N/A
THR 6.A N      GLU 32.A OE1   no hydrogen  2.902  N/A
THR 6.A OG1    GLU 32.A OE1   no hydrogen  2.192  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  3.196  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.922  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.953  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.832  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  3.044  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  3.114  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  3.012  N/A
ARG 16.A N     LEU 11.A O     no hydrogen  3.311  N/A
THR 18.A OG1   GLU 22.A OE2   no hydrogen  3.442  N/A
LYS 19.A NZ    GLU 22.A OE2   no hydrogen  3.151  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.689  N/A
TYR 24.A N     MET 20.A O     no hydrogen  2.783  N/A
TYR 24.A OH    ILE 103.A O    no hydrogen  2.788  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.825  N/A
HIS 26.A N     ILE 23.A O     no hydrogen  3.223  N/A
HIS 26.A NE2   THR 203.A O    no hydrogen  2.859  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.370  N/A
LEU 28.A N     ILE 23.A O     no hydrogen  3.452  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.649  N/A
ILE 35.A N     GLU 32.A O     no hydrogen  2.991  N/A
GLU 37.A N     HIS 33.A O     no hydrogen  3.329  N/A
THR 38.A N     GLN 34.A O     no hydrogen  3.391  N/A
THR 38.A OG1   ILE 35.A O     no hydrogen  3.148  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.258  N/A
CYS 40.A N     VAL 36.A O     no hydrogen  2.891  N/A
CYS 40.A SG    VAL 36.A O     no hydrogen  3.744  N/A
LEU 43.A N     PRO 41.A O     no hydrogen  3.030  N/A
LYS 44.A N     GLY 72.A O     no hydrogen  3.381  N/A
MET 48.A N     PHE 68.A O     no hydrogen  3.106  N/A
THR 51.A N     LYS 66.A O     no hydrogen  2.936  N/A
THR 51.A OG1   LYS 66.A O     no hydrogen  2.988  N/A
VAL 53.A N     ARG 64.A O     no hydrogen  2.717  N/A
LYS 55.A N     ARG 62.A O     no hydrogen  3.503  N/A
GLN 56.A NE2   THR 57.A O     no hydrogen  3.245  N/A
THR 57.A N     GLY 60.A O     no hydrogen  2.537  N/A
ARG 62.A N     LYS 55.A O     no hydrogen  3.144  N/A
ARG 64.A N     VAL 53.A O     no hydrogen  2.751  N/A
PHE 65.A N     ALA 85.A O     no hydrogen  3.172  N/A
LYS 66.A N     THR 51.A O     no hydrogen  2.641  N/A
ALA 67.A N     LYS 83.A O     no hydrogen  3.073  N/A
PHE 68.A N     LYS 49.A O     no hydrogen  3.116  N/A
VAL 69.A N     GLY 81.A O     no hydrogen  2.798  N/A
VAL 70.A N     GLU 46.A O     no hydrogen  2.913  N/A
VAL 71.A N     GLY 79.A O     no hydrogen  2.905  N/A
GLY 72.A N     LYS 44.A O     no hydrogen  2.708  N/A
SER 74.A OG    GLN 156.A O    no hydrogen  3.195  N/A
HIS 77.A NE2   GLU 21.A OE2   no hydrogen  3.167  N/A
GLY 79.A N     VAL 71.A O     no hydrogen  2.712  N/A
LEU 80.A N     SER 102.A OG   no hydrogen  3.069  N/A
GLY 81.A N     VAL 69.A O     no hydrogen  2.761  N/A
LYS 83.A N     ALA 67.A O     no hydrogen  3.297  N/A
ALA 85.A N     PHE 65.A O     no hydrogen  3.177  N/A
ALA 89.A N     GLU 87.A OE2   no hydrogen  2.824  N/A
THR 90.A N     GLU 87.A OE1   no hydrogen  2.739  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.898  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  3.024  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  3.133  N/A
GLY 94.A N     THR 90.A O     no hydrogen  3.174  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.025  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.893  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.403  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.986  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.948  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.942  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.135  N/A
SER 102.A N    ALA 99.A O     no hydrogen  2.892  N/A
SER 102.A OG   LEU 80.A O     no hydrogen  3.287  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.833  N/A
VAL 104.A N    VAL 78.A O     no hydrogen  3.066  N/A
VAL 106.A N    GLY 76.A O     no hydrogen  2.865  N/A
ARG 108.A NH2  ASN 75.A OD1   no hydrogen  3.385  N/A
GLY 109.A N    THR 120.A O    no hydrogen  2.892  N/A
TYR 110.A OH   GLY 116.A O    no hydrogen  2.419  N/A
HIS 119.A N    GLY 109.A O    no hydrogen  3.131  N/A
THR 120.A N    GLY 109.A O    no hydrogen  3.235  N/A
THR 120.A OG1  GLY 109.A O    no hydrogen  3.457  N/A
THR 120.A OG1  VAL 121.A O    no hydrogen  2.813  N/A
CYS 123.A SG   LYS 124.A O    no hydrogen  3.720  N/A
VAL 125.A N    MET 136.A O    no hydrogen  3.192  N/A
GLY 127.A N    VAL 134.A O    no hydrogen  3.138  N/A
LYS 128.A N    ASP 183.A OD2  no hydrogen  3.466  N/A
LYS 128.A NZ   GLY 130.A O    no hydrogen  2.890  N/A
CYS 129.A N    VAL 132.A O    no hydrogen  3.086  N/A
CYS 129.A SG   ASN 176.A OD1  no hydrogen  3.953  N/A
VAL 132.A N    CYS 129.A O    no hydrogen  3.433  N/A
THR 133.A N    ARG 168.A O    no hydrogen  3.039  N/A
VAL 134.A N    GLY 127.A O    no hydrogen  3.041  N/A
ARG 135.A N    SER 166.A O    no hydrogen  3.144  N/A
MET 136.A N    VAL 125.A O    no hydrogen  2.946  N/A
VAL 137.A N    PHE 164.A O    no hydrogen  2.611  N/A
ARG 141.A NH2  ILE 115.A O    no hydrogen  3.313  N/A
ARG 141.A NH2  LEU 117.A O    no hydrogen  2.846  N/A
GLY 142.A N    ASP 162.A OD2  no hydrogen  2.742  N/A
SER 143.A N    PRO 140.A O    no hydrogen  3.032  N/A
SER 143.A OG   PRO 140.A O    no hydrogen  2.756  N/A
GLY 144.A N    ASP 162.A OD1  no hydrogen  2.882  N/A
VAL 146.A N    VAL 163.A O    no hydrogen  3.425  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.009  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  3.162  N/A
LYS 153.A NZ   GLU 46.A OE1   no hydrogen  2.332  N/A
VAL 154.A N    VAL 150.A O    no hydrogen  3.443  N/A
LEU 155.A N    PRO 151.A O    no hydrogen  3.092  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  3.057  N/A
PHE 157.A N    LYS 153.A O    no hydrogen  3.382  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  3.131  N/A
GLY 159.A N    GLN 156.A O    no hydrogen  3.250  N/A
ILE 160.A N    LEU 155.A O    no hydrogen  3.263  N/A
ASP 161.A N    HIS 119.A O    no hydrogen  3.096  N/A
VAL 163.A N    GLY 144.A O    no hydrogen  3.307  N/A
PHE 164.A N    VAL 137.A O    no hydrogen  2.841  N/A
THR 165.A OG1  VAL 146.A O    no hydrogen  3.215  N/A
SER 166.A N    ARG 135.A O    no hydrogen  3.009  N/A
SER 167.A OG   SER 166.A O    no hydrogen  2.824  N/A
ARG 168.A N    THR 133.A O    no hydrogen  2.945  N/A
SER 170.A N    SER 131.A OG   no hydrogen  3.248  N/A
THR 173.A N    SER 170.A O    no hydrogen  3.384  N/A
PHE 177.A N    THR 173.A O    no hydrogen  3.039  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  2.947  N/A
LYS 179.A N    GLY 175.A O    no hydrogen  3.183  N/A
ALA 180.A N    ASN 176.A O    no hydrogen  3.045  N/A
THR 181.A N    PHE 177.A O    no hydrogen  3.389  N/A
THR 181.A OG1  PHE 177.A O    no hydrogen  3.281  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  3.206  N/A
ASP 183.A N    LYS 179.A O    no hydrogen  2.935  N/A
CYS 184.A N    ALA 180.A O    no hydrogen  2.946  N/A
CYS 184.A SG   VAL 125.A O    no hydrogen  3.104  N/A
CYS 184.A SG   VAL 134.A O    no hydrogen  3.767  N/A
LEU 185.A N    THR 181.A O    no hydrogen  2.840  N/A
MET 186.A N    PHE 182.A O    no hydrogen  2.792  N/A
LYS 187.A N    ASP 183.A O    no hydrogen  3.325  N/A
THR 188.A OG1  ARG 107.A O    no hydrogen  3.433  N/A
GLY 190.A N    LYS 187.A O    no hydrogen  2.781  N/A
PHE 196.A N    THR 193.A O    no hydrogen  3.005  N/A
TRP 197.A N    PRO 194.A O    no hydrogen  3.141  N/A
GLN 208.A N    ALA 205.A O    no hydrogen  3.177  N/A
GLU 209.A N    ALA 205.A O    no hydrogen  2.742  N/A
PHE 210.A N    PRO 206.A O    no hydrogen  3.051  N/A
LEU 214.A N    THR 211.A O    no hydrogen  2.931  N/A