Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_31.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 19.A O     no hydrogen  2.229  N/A
ILE 4.A N      LEU 15.A O     no hydrogen  2.487  N/A
LEU 7.A N      LEU 120.A O    no hydrogen  2.661  N/A
SER 8.A N      GLY 11.A O     no hydrogen  3.024  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  2.730  N/A
ALA 17.A N     TYR 2.A O      no hydrogen  2.917  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.292  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  2.932  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.735  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.957  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  2.989  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.051  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  3.106  N/A
ARG 33.A NE    TYR 94.A OH    no hydrogen  3.036  N/A
TRP 34.A N     GLU 30.A O     no hydrogen  3.022  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.833  N/A
GLN 35.A NE2   ASN 177.A OD1  no hydrogen  3.093  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.953  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.958  N/A
ALA 37.A N     TRP 34.A O     no hydrogen  3.202  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  3.039  N/A
ARG 39.A N     GLN 35.A O     no hydrogen  3.330  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.878  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  2.846  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  2.755  N/A
ARG 49.A NH2   ASP 72.A OD2   no hydrogen  3.218  N/A
GLY 50.A N     THR 48.A OG1   no hydrogen  2.990  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.546  N/A
TYR 54.A OH    GLY 80.A O     no hydrogen  3.092  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.114  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  2.716  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  2.680  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  3.022  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.040  N/A
GLY 74.A N     ASP 72.A OD1   no hydrogen  2.815  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.356  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  2.622  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.802  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  2.763  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.740  N/A
LYS 88.A NZ    GLU 51.A OE1   no hydrogen  2.501  N/A
LYS 88.A NZ    GLU 51.A OE2   no hydrogen  3.386  N/A
ARG 90.A N     GLY 42.A O     no hydrogen  3.168  N/A
ARG 90.A NE    TYR 92.A OH    no hydrogen  3.120  N/A
ARG 90.A NH2   TYR 92.A OH    no hydrogen  3.415  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.758  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.928  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.366  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  2.692  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  3.096  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.773  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.127  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.927  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.976  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.032  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.479  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.719  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.103  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.997  N/A
ASP 111.A N    MET 107.A O    no hydrogen  2.810  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.298  N/A
ARG 112.A NE   GLU 185.A O    no hydrogen  3.222  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.740  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.710  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.970  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.090  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.363  N/A
LYS 117.A NZ   GLU 147.A OE2  no hydrogen  3.411  N/A
LEU 119.A N    LEU 187.A O    no hydrogen  3.096  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.401  N/A
VAL 121.A N    MET 189.A O    no hydrogen  2.880  N/A
GLU 122.A N    LEU 7.A O      no hydrogen  2.616  N/A
PHE 124.A N    GLU 122.A O    no hydrogen  2.841  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  3.019  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.850  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.305  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  2.876  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  3.366  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.788  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.302  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.128  N/A
ALA 141.A N    TRP 137.A O    no hydrogen  2.878  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  2.595  N/A
LEU 143.A N    ALA 138.A O    no hydrogen  2.849  N/A
ASP 144.A N    ASP 144.A OD1  no hydrogen  2.379  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.217  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.878  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.086  N/A
SER 148.A N    GLU 185.A OE2  no hydrogen  3.414  N/A
VAL 149.A N    TRP 167.A O    no hydrogen  2.759  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  2.838  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  2.763  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.865  N/A
THR 153.A N    LEU 171.A O    no hydrogen  3.211  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  2.902  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  2.976  N/A
VAL 158.A N    ASN 155.A OD1  no hydrogen  2.975  N/A
ARG 159.A N    ASN 155.A O    no hydrogen  2.747  N/A
ARG 159.A NE   THR 153.A O    no hydrogen  3.023  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  2.667  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.204  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.305  N/A
ALA 162.A N    ARG 159.A O    no hydrogen  3.001  N/A
ARG 163.A N    ARG 159.A O    no hydrogen  3.242  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  2.775  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.222  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  2.832  N/A
LEU 171.A N    LEU 151.A O    no hydrogen  3.001  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  3.306  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  3.007  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.161  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.534  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  2.965  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.765  N/A
ILE 181.A N    ASN 177.A O    no hydrogen  3.199  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  2.873  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  3.196  N/A
ARG 183.A NH1  ASP 180.A OD1  no hydrogen  2.386  N/A
THR 184.A N    ASP 180.A O    no hydrogen  3.409  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.857  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.090  N/A
GLU 185.A N    SER 148.A OG   no hydrogen  3.100  N/A
ARG 186.A N    SER 148.A O    no hydrogen  2.866  N/A
ARG 186.A NE   GLU 147.A OE2  no hydrogen  2.862  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  3.368  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  3.166  N/A
MET 189.A N    LEU 119.A O    no hydrogen  3.225  N/A
LEU 191.A N    GLU 122.A OE2  no hydrogen  3.438  N/A
GLU 195.A N    ASP 192.A O    no hydrogen  3.081  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.591  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  3.003  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.740  N/A
ARG 200.A NH1  LEU 176.A O    no hydrogen  3.274  N/A
ARG 200.A NH2  LEU 176.A O    no hydrogen  2.444  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.064  N/A