Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9k2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 8.A O      no hydrogen  2.705  N/A
TYR 8.A N      VAL 5.A O      no hydrogen  2.893  N/A
ILE 10.A N     PRO 3.A O      no hydrogen  3.040  N/A
SER 12.A N     ASP 9.A OD1    no hydrogen  3.010  N/A
SER 12.A OG    ASP 9.A OD1    no hydrogen  3.286  N/A
SER 12.A OG    ASP 9.A OD2    no hydrogen  2.725  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  3.036  N/A
ARG 13.A NH1   ASP 17.A OD1   no hydrogen  3.487  N/A
ARG 13.A NH2   ARG 13.A O     no hydrogen  2.759  N/A
ARG 13.A NH2   ASP 17.A OD1   no hydrogen  2.727  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  3.165  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  3.050  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.192  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.068  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  3.112  N/A
ARG 18.A NE    ASP 49.A O     no hydrogen  2.956  N/A
ARG 18.A NH1   LEU 41.A O     no hydrogen  2.866  N/A
ARG 18.A NH2   LEU 41.A O     no hydrogen  3.412  N/A
ARG 18.A NH2   ASP 45.A O     no hydrogen  2.829  N/A
ARG 18.A NH2   LYS 48.A O     no hydrogen  2.959  N/A
ILE 19.A N     LEU 14.A O     no hydrogen  3.111  N/A
ILE 20.A N     TYR 51.A O     no hydrogen  2.734  N/A
LEU 22.A N     TYR 53.A O     no hydrogen  2.747  N/A
SER 24.A OG    GLN 25.A O     no hydrogen  3.501  N/A
ILE 26.A N     GLY 58.A O     no hydrogen  2.838  N/A
VAL 30.A N     ASP 27.A OD1   no hydrogen  2.927  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.069  N/A
ASN 32.A N     ASP 28.A O     no hydrogen  2.783  N/A
SER 33.A N     ASN 29.A O     no hydrogen  3.077  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  3.023  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  2.846  N/A
SER 36.A N     ASN 32.A O     no hydrogen  3.013  N/A
SER 36.A OG    ASN 32.A O     no hydrogen  2.727  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.878  N/A
GLN 37.A NE2   SER 33.A O     no hydrogen  3.310  N/A
GLN 37.A NE2   SER 33.A OG    no hydrogen  3.010  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.892  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.069  N/A
PHE 40.A N     SER 36.A O     no hydrogen  2.971  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  2.960  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  3.161  N/A
GLN 42.A NE2   LEU 39.A O     no hydrogen  3.003  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.219  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  2.956  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.911  N/A
GLU 47.A N     ASP 45.A OD1   no hydrogen  2.924  N/A
LYS 48.A N     ASP 45.A OD1   no hydrogen  2.911  N/A
ILE 50.A N     ASP 77.A O     no hydrogen  2.887  N/A
TYR 51.A N     ARG 18.A O     no hydrogen  2.842  N/A
LEU 52.A N     GLN 79.A O     no hydrogen  2.733  N/A
TYR 53.A N     ILE 20.A O     no hydrogen  2.826  N/A
ILE 54.A N     ILE 81.A O     no hydrogen  2.916  N/A
ASN 55.A N     LEU 22.A O     no hydrogen  2.816  N/A
ASN 55.A ND2   MET 85.A O     no hydrogen  3.655  N/A
SER 56.A N     MET 85.A O     no hydrogen  2.972  N/A
SER 56.A OG    SER 24.A O     no hydrogen  2.724  N/A
GLY 58.A N     SER 56.A OG    no hydrogen  3.075  N/A
SER 60.A N     ILE 26.A O     no hydrogen  2.794  N/A
THR 62.A OG1   SER 60.A OG    no hydrogen  3.139  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  3.138  N/A
GLY 64.A N     SER 60.A O     no hydrogen  2.887  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  2.851  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.982  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.422  N/A
TYR 68.A N     GLY 64.A O     no hydrogen  2.932  N/A
ASP 69.A N     PHE 65.A O     no hydrogen  2.984  N/A
THR 70.A N     ALA 66.A O     no hydrogen  3.365  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.822  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  3.011  N/A
GLN 72.A N     TYR 68.A O     no hydrogen  3.113  N/A
GLN 72.A NE2   TYR 68.A O     no hydrogen  3.522  N/A
GLN 72.A NE2   ALA 96.A O     no hydrogen  3.252  N/A
HIS 73.A N     ASP 69.A O     no hydrogen  2.872  N/A
ILE 74.A N     THR 70.A O     no hydrogen  3.172  N/A
GLN 79.A N     ILE 50.A O     no hydrogen  2.747  N/A
GLN 79.A NE2   ASP 49.A OD2   no hydrogen  2.906  N/A
THR 80.A N     LYS 101.A O    no hydrogen  3.141  N/A
THR 80.A OG1   LEU 94.A O     no hydrogen  2.787  N/A
ILE 81.A N     LEU 52.A O     no hydrogen  3.044  N/A
CYS 82.A N     PHE 103.A O    no hydrogen  3.006  N/A
CYS 82.A SG    ILE 54.A O     no hydrogen  4.046  N/A
CYS 82.A SG    GLU 109.A O    no hydrogen  3.967  N/A
ILE 83.A N     ILE 54.A O     no hydrogen  3.146  N/A
ALA 86.A N     GLU 109.A O    no hydrogen  2.755  N/A
ALA 87.A N     SER 56.A O     no hydrogen  3.010  N/A
SER 88.A N     MET 111.A O    no hydrogen  3.057  N/A
SER 88.A OG    HIS 113.A NE2  no hydrogen  3.221  N/A
GLY 90.A N     ALA 87.A O     no hydrogen  2.917  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.238  N/A
SER 91.A OG.A  SER 88.A O     no hydrogen  2.666  N/A
SER 91.A OG.A  MET 111.A O    no hydrogen  2.939  N/A
SER 91.A OG.B  SER 88.A O     no hydrogen  2.663  N/A
SER 91.A OG.B  MET 111.A O    no hydrogen  2.937  N/A
PHE 92.A N     SER 88.A O     no hydrogen  3.326  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.102  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.937  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.040  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.173  N/A
GLY 97.A N     LEU 94.A O     no hydrogen  3.422  N/A
ALA 98.A N     VAL 78.A O     no hydrogen  2.882  N/A
LYS 101.A N    ALA 98.A O     no hydrogen  2.805  N/A
LYS 101.A NZ   ASP 49.A OD1   no hydrogen  3.385  N/A
LYS 101.A NZ   ASP 49.A OD2   no hydrogen  2.846  N/A
LYS 101.A NZ   ASP 77.A OD2   no hydrogen  2.941  N/A
ARG 102.A N    ASP 177.A OD2  no hydrogen  2.997  N/A
ARG 102.A NE   ASP 177.A OD2  no hydrogen  3.069  N/A
ARG 102.A NH1  ALA 95.A O     no hydrogen  3.053  N/A
ARG 102.A NH1  ARG 147.A O    no hydrogen  3.086  N/A
ARG 102.A NH2  ASP 177.A OD1  no hydrogen  2.988  N/A
PHE 103.A N    THR 80.A O     no hydrogen  2.733  N/A
ALA 104.A N    GLU 178.A O    no hydrogen  3.369  N/A
LEU 105.A N    CYS 82.A O     no hydrogen  3.188  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  2.988  N/A
GLU 109.A N    GLY 84.A O     no hydrogen  3.026  N/A
VAL 110.A N    LEU 165.A O    no hydrogen  2.976  N/A
MET 111.A N    ALA 86.A O     no hydrogen  2.919  N/A
ILE 112.A N    ASN 163.A O    no hydrogen  3.136  N/A
HIS 113.A ND1  ASP 162.A OD1  no hydrogen  2.777  N/A
GLN 114.A NE2  ASP 160.A O    no hydrogen  2.862  N/A
GLN 122.A N    GLU 125.A OE2  no hydrogen  2.742  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  2.944  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.969  N/A
ILE 128.A N    THR 124.A O    no hydrogen  3.101  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.075  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.828  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  2.834  N/A
HIS 132.A N    ILE 128.A O    no hydrogen  3.106  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.188  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.126  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  3.065  N/A
THR 136.A N    HIS 132.A O    no hydrogen  2.908  N/A
THR 136.A OG1  HIS 132.A O    no hydrogen  2.781  N/A
ARG 137.A N    ILE 133.A O    no hydrogen  2.976  N/A
ARG 137.A NH2  THR 159.A OG1  no hydrogen  2.992  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  3.035  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.987  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.925  N/A
ASN 141.A N    ARG 137.A O    no hydrogen  2.741  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.878  N/A
ILE 143.A N    LYS 139.A O    no hydrogen  3.321  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.027  N/A
SER 145.A N    ASN 141.A O    no hydrogen  2.844  N/A
SER 145.A OG   GLN 150.A O    no hydrogen  2.600  N/A
GLU 146.A N    ARG 142.A O    no hydrogen  3.163  N/A
ARG 147.A N    ILE 143.A O    no hydrogen  3.032  N/A
ARG 147.A NE   TYR 68.A OH    no hydrogen  2.940  N/A
ARG 147.A NH2  TYR 68.A OH    no hydrogen  3.281  N/A
THR 148.A N    LEU 144.A O    no hydrogen  2.985  N/A
THR 148.A OG1  LEU 144.A O    no hydrogen  2.612  N/A
GLY 149.A N    SER 145.A O    no hydrogen  2.976  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.222  N/A
GLN 150.A NE2  TYR 173.A O    no hydrogen  2.927  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.842  N/A
LYS 154.A N    SER 151.A OG   no hydrogen  3.191  N/A
LYS 154.A NZ   ASP 158.A OD2  no hydrogen  2.766  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.033  N/A
GLN 156.A N    ILE 152.A O    no hydrogen  2.988  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.209  N/A
ASP 158.A N    LYS 154.A O    no hydrogen  2.957  N/A
THR 159.A N    ILE 155.A O    no hydrogen  2.904  N/A
THR 159.A OG1  ILE 155.A O    no hydrogen  2.644  N/A
THR 159.A OG1  GLN 156.A O    no hydrogen  3.511  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  3.473  N/A
ASN 163.A N    ILE 112.A O    no hydrogen  3.051  N/A
ASN 163.A ND2  ASP 158.A O    no hydrogen  3.239  N/A
LEU 165.A N    VAL 110.A O    no hydrogen  2.630  N/A
THR 166.A N    GLU 169.A OE1  no hydrogen  3.041  N/A
GLU 169.A N    THR 166.A OG1  no hydrogen  3.160  N/A
ALA 170.A N    THR 166.A O    no hydrogen  2.905  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  3.064  N/A
LYS 171.A NZ   GLU 178.A OE2  no hydrogen  3.447  N/A
GLU 172.A N    GLU 168.A O    no hydrogen  2.942  N/A
TYR 173.A N    GLU 169.A O    no hydrogen  2.812  N/A
TYR 173.A OH   ASP 158.A OD2  no hydrogen  2.665  N/A
GLY 174.A N    ALA 170.A O    no hydrogen  3.099  N/A
GLY 174.A N    LYS 171.A O    no hydrogen  3.253  N/A
LEU 175.A N    ALA 170.A O    no hydrogen  2.905  N/A
ILE 176.A N    ALA 170.A O    no hydrogen  3.360  N/A
ASP 177.A N    ARG 102.A O    no hydrogen  2.771  N/A
GLU 178.A N    ARG 102.A O    no hydrogen  3.323  N/A
MET 180.A N    ALA 104.A O    no hydrogen  2.817  N/A