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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   TYR 155.A OH   no hydrogen  3.019  N/A
VAL 7.A N     ARG 3.A O      no hydrogen  3.102  N/A
VAL 8.A N     ALA 4.A O      no hydrogen  3.222  N/A
THR 9.A N     GLU 5.A O      no hydrogen  2.896  N/A
THR 9.A OG1   TYR 6.A O      no hydrogen  2.653  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  2.951  N/A
LEU 11.A N    VAL 7.A O      no hydrogen  3.082  N/A
ASP 13.A N    THR 9.A O      no hydrogen  3.257  N/A
LEU 14.A N    LYS 10.A O     no hydrogen  2.915  N/A
ILE 15.A N    LEU 11.A O     no hydrogen  2.764  N/A
ASN 16.A N    ASP 12.A O     no hydrogen  2.417  N/A
ASN 16.A ND2  GLU 148.A O    no hydrogen  2.714  N/A
TRP 17.A N    ASP 13.A O     no hydrogen  2.904  N/A
ALA 18.A N    LEU 14.A O     no hydrogen  3.134  N/A
ARG 19.A N    ILE 15.A O     no hydrogen  3.239  N/A
ARG 19.A NH1  GLU 148.A OE2  no hydrogen  3.359  N/A
ARG 20.A N    ASN 16.A O     no hydrogen  2.786  N/A
SER 21.A N    TRP 17.A O     no hydrogen  2.736  N/A
SER 21.A OG   TRP 17.A O     no hydrogen  2.592  N/A
SER 21.A OG   ALA 18.A O     no hydrogen  2.956  N/A
SER 22.A N    ALA 18.A O     no hydrogen  3.101  N/A
LEU 23.A N    GLY 51.A O     no hydrogen  3.100  N/A
MET 26.A N    VAL 63.A O     no hydrogen  2.540  N/A
CYS 33.A SG   MET 94.A O     no hydrogen  3.837  N/A
CYS 33.A SG   CYS 127.A O    no hydrogen  3.797  N/A
VAL 35.A N    CYS 32.A O     no hydrogen  2.749  N/A
GLU 36.A N    CYS 32.A O     no hydrogen  3.428  N/A
MET 37.A N    ALA 34.A O     no hydrogen  3.315  N/A
MET 38.A N    ALA 34.A O     no hydrogen  3.001  N/A
HIS 39.A N    VAL 35.A O     no hydrogen  2.893  N/A
ALA 41.A N    MET 37.A O     no hydrogen  2.684  N/A
ALA 42.A N    MET 38.A O     no hydrogen  3.106  N/A
ALA 42.A N    HIS 39.A O     no hydrogen  3.240  N/A
ASP 48.A N    ASP 46.A OD1   no hydrogen  2.908  N/A
PHE 50.A N    MET 47.A O     no hydrogen  2.832  N/A
GLY 51.A N    ASP 48.A O     no hydrogen  2.520  N/A
VAL 52.A N    MET 47.A O     no hydrogen  3.144  N/A
ARG 55.A NH1  PHE 54.A O     no hydrogen  3.506  N/A
SER 57.A OG   GLN 60.A OE1   no hydrogen  2.438  N/A
ARG 59.A NE   GLN 84.A O     no hydrogen  2.680  N/A
GLN 60.A N    SER 57.A O     no hydrogen  2.879  N/A
ALA 61.A N    PRO 58.A O     no hydrogen  3.029  N/A
ASP 62.A N    TRP 24.A O     no hydrogen  2.727  N/A
VAL 63.A N    TRP 24.A O     no hydrogen  3.216  N/A
MET 64.A N    TYR 90.A O     no hydrogen  2.774  N/A
ILE 65.A N    MET 26.A O     no hydrogen  3.227  N/A
VAL 66.A N    VAL 92.A O     no hydrogen  3.022  N/A
ASN 72.A N    SER 109.A O    no hydrogen  2.919  N/A
LYS 73.A N    THR 71.A OG1   no hydrogen  3.359  N/A
MET 74.A N    THR 71.A O     no hydrogen  3.340  N/A
ALA 75.A N    THR 71.A O     no hydrogen  3.189  N/A
ALA 77.A N    MET 74.A O     no hydrogen  3.070  N/A
LEU 78.A N    MET 74.A O     no hydrogen  2.938  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  3.231  N/A
LYS 80.A NZ   GLN 84.A OE1   no hydrogen  3.017  N/A
VAL 81.A N    ALA 77.A O     no hydrogen  2.894  N/A
TYR 82.A N    LEU 78.A O     no hydrogen  2.748  N/A
ASP 83.A N    ARG 79.A O     no hydrogen  2.701  N/A
GLN 84.A N    VAL 81.A O     no hydrogen  3.252  N/A
MET 85.A N    TYR 82.A O     no hydrogen  3.414  N/A
ARG 89.A NH1  MET 85.A O     no hydrogen  3.569  N/A
TYR 90.A N    ASP 62.A O     no hydrogen  2.812  N/A
TYR 90.A OH   GLU 148.A OE1  no hydrogen  3.202  N/A
VAL 91.A N    ASP 121.A OD2  no hydrogen  3.243  N/A
VAL 92.A N    MET 64.A O     no hydrogen  2.839  N/A
SER 93.A N    ILE 122.A O    no hydrogen  2.867  N/A
MET 94.A N    VAL 66.A O     no hydrogen  2.912  N/A
GLY 95.A N    VAL 124.A O    no hydrogen  3.091  N/A
SER 96.A N    GLY 126.A O    no hydrogen  3.389  N/A
CYS 97.A SG   TYR 103.A O    no hydrogen  3.865  N/A
ALA 98.A N    GLY 95.A O     no hydrogen  2.758  N/A
ASN 99.A N    GLY 95.A O     no hydrogen  2.903  N/A
SER 107.A N   TYR 104.A O    no hydrogen  3.505  N/A
SER 109.A N   SER 107.A OG   no hydrogen  3.026  N/A
SER 109.A OG  SER 109.A O    no hydrogen  2.439  N/A
VAL 111.A N   LEU 70.A O     no hydrogen  2.883  N/A
GLY 113.A N   VAL 111.A O    no hydrogen  2.775  N/A
CYS 114.A N   ALA 98.A O     no hydrogen  2.703  N/A
CYS 114.A SG  SER 93.A OG    no hydrogen  3.340  N/A
CYS 114.A SG  ALA 98.A O     no hydrogen  3.325  N/A
ARG 116.A NE  ARG 112.A O    no hydrogen  3.031  N/A
VAL 118.A N   CYS 114.A O    no hydrogen  2.663  N/A
ASP 121.A N   VAL 91.A O     no hydrogen  2.869  N/A
ILE 122.A N   VAL 91.A O     no hydrogen  3.422  N/A
VAL 124.A N   SER 93.A O     no hydrogen  2.823  N/A
LEU 134.A N   THR 130.A O    no hydrogen  2.836  N/A
LEU 135.A N   ALA 131.A O    no hydrogen  2.964  N/A
TYR 136.A N   GLU 132.A O    no hydrogen  2.683  N/A
GLY 137.A N   ALA 133.A O    no hydrogen  2.975  N/A
ILE 138.A N   LEU 134.A O    no hydrogen  2.738  N/A
LEU 139.A N   LEU 135.A O    no hydrogen  2.900  N/A
GLN 140.A N   TYR 136.A O    no hydrogen  2.739  N/A
LEU 141.A N   GLY 137.A O    no hydrogen  2.917  N/A
GLN 142.A N   ILE 138.A O    no hydrogen  3.027  N/A
ARG 143.A N   LEU 139.A O    no hydrogen  2.956  N/A
LYS 144.A N   GLN 140.A O    no hydrogen  2.915  N/A
LYS 144.A NZ  ASP 121.A O    no hydrogen  3.378  N/A
ILE 145.A N   LEU 141.A O    no hydrogen  2.779  N/A
LYS 146.A N   GLN 142.A O    no hydrogen  2.994  N/A
ARG 147.A N   ARG 143.A O    no hydrogen  3.296  N/A
LEU 151.A N   ASP 12.A OD2   no hydrogen  2.782  N/A
LYS 152.A NZ  GLN 149.A OE1  no hydrogen  3.239  N/A
ILE 153.A N   GLN 149.A O    no hydrogen  3.185  N/A
TRP 154.A N   LYS 150.A O    no hydrogen  3.168  N/A
TYR 155.A N   LEU 151.A O    no hydrogen  3.044  N/A
ARG 156.A N   LYS 152.A O    no hydrogen  3.137  N/A
ARG 157.A N   TRP 154.A O    no hydrogen  3.354  N/A