Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p9p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 16.A O     no hydrogen  2.832  N/A
VAL 3.A N      CYS 14.A O     no hydrogen  2.809  N/A
VAL 4.A N      VAL 143.A O    no hydrogen  3.115  N/A
ASP 5.A N      HIS 12.A O     no hydrogen  2.793  N/A
SER 6.A N      SER 145.A O    no hydrogen  3.022  N/A
SER 6.A OG     THR 11.A OG1   no hydrogen  2.547  N/A
GLY 7.A N      VAL 10.A O     no hydrogen  3.406  N/A
THR 11.A N     LEU 25.A O     no hydrogen  3.182  N/A
THR 11.A OG1   SER 6.A OG     no hydrogen  2.547  N/A
THR 11.A OG1   ILE 27.A O     no hydrogen  3.091  N/A
HIS 12.A N     ASP 5.A O      no hydrogen  2.521  N/A
ILE 13.A N     ARG 23.A O     no hydrogen  3.176  N/A
CYS 14.A N     VAL 3.A O      no hydrogen  2.675  N/A
CYS 14.A SG    VAL 3.A O      no hydrogen  3.220  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.391  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.176  N/A
THR 22.A N     PRO 19.A O     no hydrogen  3.119  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  3.498  N/A
ARG 23.A N     ILE 13.A O     no hydrogen  3.459  N/A
LEU 25.A N     THR 11.A O     no hydrogen  2.657  N/A
ALA 28.A N     ASP 31.A OD2   no hydrogen  2.994  N/A
GLY 29.A N     GLY 7.A O      no hydrogen  2.695  N/A
ARG 30.A N     ASP 8.A O      no hydrogen  2.922  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.188  N/A
THR 33.A N     GLY 29.A O     no hydrogen  3.183  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.764  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.960  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.722  N/A
ILE 37.A N     THR 33.A O     no hydrogen  3.015  N/A
LYS 38.A N     ARG 34.A O     no hydrogen  3.106  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  3.024  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.789  N/A
LEU 41.A N     LYS 38.A O     no hydrogen  3.364  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  2.581  N/A
TYR 45.A N     LEU 40.A O     no hydrogen  2.764  N/A
ASN 48.A N     ASP 52.A OD2   no hydrogen  2.937  N/A
ASP 52.A N     ASN 48.A O     no hydrogen  3.039  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.935  N/A
ARG 57.A N     PHE 53.A O     no hydrogen  2.914  N/A
ARG 57.A NE    GLU 54.A OE1   no hydrogen  2.982  N/A
ARG 57.A NH2   GLU 54.A OE1   no hydrogen  2.680  N/A
MET 58.A N     GLU 54.A O     no hydrogen  3.323  N/A
MET 58.A N     THR 55.A O     no hydrogen  2.727  N/A
ILE 59.A N     THR 55.A O     no hydrogen  3.261  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  2.843  N/A
LYS 60.A NZ    GLY 29.A O     no hydrogen  3.539  N/A
LYS 60.A NZ    THR 33.A OG1   no hydrogen  2.988  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.943  N/A
LYS 62.A N     ILE 59.A O     no hydrogen  2.852  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.864  N/A
CYS 64.A N     LYS 60.A O     no hydrogen  3.038  N/A
TYR 65.A N     ARG 101.A O    no hydrogen  2.645  N/A
TYR 65.A OH    GLU 73.A OE1   no hydrogen  2.543  N/A
VAL 66.A N     PRO 152.A O    no hydrogen  3.193  N/A
GLN 72.A N     ASN 69.A OD1   no hydrogen  3.082  N/A
GLU 73.A N     ASN 69.A O     no hydrogen  2.886  N/A
GLN 74.A N     ILE 70.A O     no hydrogen  2.687  N/A
GLN 74.A NE2   GLN 74.A O     no hydrogen  3.339  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.243  N/A
LEU 76.A N     GLN 72.A O     no hydrogen  3.177  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  3.161  N/A
LEU 78.A N     GLN 74.A O     no hydrogen  3.054  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.784  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.904  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  2.807  N/A
GLU 85.A N     VAL 97.A O     no hydrogen  2.959  N/A
TYR 87.A N     ILE 95.A O     no hydrogen  2.853  N/A
LEU 89.A N     ARG 93.A O     no hydrogen  2.860  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  2.956  N/A
ARG 93.A N     ASP 91.A OD2   no hydrogen  3.045  N/A
ARG 93.A NE    ASP 91.A OD2   no hydrogen  3.183  N/A
ILE 95.A N     TYR 87.A O     no hydrogen  2.903  N/A
LYS 96.A N     TYR 45.A OH    no hydrogen  3.034  N/A
VAL 97.A N     GLU 85.A O     no hydrogen  2.894  N/A
GLY 98.A N     GLU 100.A OE1  no hydrogen  2.983  N/A
ARG 101.A N    GLY 98.A O     no hydrogen  2.829  N/A
ARG 101.A NE   LEU 63.A O     no hydrogen  2.581  N/A
ARG 101.A NH1  LEU 83.A O     no hydrogen  2.674  N/A
ARG 101.A NH2  LEU 63.A O     no hydrogen  3.366  N/A
PHE 102.A N    GLY 99.A O     no hydrogen  3.475  N/A
GLU 103.A N    GLY 99.A O     no hydrogen  3.260  N/A
GLU 106.A N    PHE 102.A O    no hydrogen  3.258  N/A
GLU 106.A N    GLU 103.A O    no hydrogen  3.140  N/A
ALA 107.A N    ALA 104.A O    no hydrogen  3.263  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.119  N/A
PHE 109.A N    GLU 106.A O    no hydrogen  2.757  N/A
GLN 110.A N    GLU 106.A O    no hydrogen  2.973  N/A
LEU 113.A N    GLN 110.A O    no hydrogen  3.052  N/A
ILE 114.A N    PRO 111.A O    no hydrogen  2.773  N/A
ASN 115.A N    HIS 112.A O    no hydrogen  2.703  N/A
VAL 116.A N    PRO 111.A O    no hydrogen  3.245  N/A
VAL 120.A N    LEU 108.A O    no hydrogen  3.041  N/A
LEU 123.A N    GLY 119.A O    no hydrogen  3.059  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.184  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.165  N/A
ASN 126.A N    GLU 122.A O    no hydrogen  3.132  N/A
THR 127.A N    LEU 123.A O    no hydrogen  2.968  N/A
THR 127.A OG1  LEU 123.A O    no hydrogen  2.800  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  3.284  N/A
GLN 129.A N    PHE 125.A O    no hydrogen  2.836  N/A
GLN 129.A NE2  TYR 139.A OH   no hydrogen  2.515  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.895  N/A
THR 134.A OG1  ASP 131.A O    no hydrogen  3.305  N/A
PHE 138.A N    THR 134.A O    no hydrogen  3.034  N/A
PHE 138.A N    ARG 135.A O    no hydrogen  2.692  N/A
TYR 139.A N    ARG 135.A O    no hydrogen  3.021  N/A
LYS 140.A N    SER 136.A O    no hydrogen  3.252  N/A
HIS 141.A N    PHE 138.A O    no hydrogen  2.571  N/A
VAL 143.A N    VAL 2.A O      no hydrogen  2.950  N/A
SER 145.A N    VAL 4.A O      no hydrogen  2.593  N/A
SER 145.A OG   ASP 5.A OD2    no hydrogen  2.499  N/A
SER 148.A N    SER 6.A O      no hydrogen  3.086  N/A
SER 148.A OG   GLY 7.A O      no hydrogen  2.831  N/A
THR 149.A OG1  GLY 146.A O    no hydrogen  2.626  N/A
MET 150.A N    GLY 147.A O    no hydrogen  3.364  N/A
LEU 154.A N    TYR 151.A O    no hydrogen  2.944  N/A
ARG 157.A N    GLY 153.A O    no hydrogen  3.097  N/A
ARG 157.A NE   GLU 161.A OE2  no hydrogen  3.525  N/A
ARG 157.A NH1  GLY 67.A O     no hydrogen  2.601  N/A
ARG 157.A NH1  GLU 106.A OE2  no hydrogen  3.325  N/A
ARG 157.A NH2  GLU 106.A OE1  no hydrogen  3.008  N/A
ARG 157.A NH2  GLU 106.A OE2  no hydrogen  3.414  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  3.021  N/A
GLU 159.A N    PRO 155.A O    no hydrogen  3.042  N/A
ARG 160.A N    SER 156.A O    no hydrogen  3.012  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.810  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.690  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  2.985  N/A
GLN 164.A N    ARG 160.A O    no hydrogen  3.001  N/A
GLN 164.A NE2  GLU 161.A OE1  no hydrogen  3.187  N/A
LEU 165.A N    GLU 161.A O    no hydrogen  2.866  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  2.655  N/A
LEU 167.A N    LYS 163.A O    no hydrogen  3.088  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.957  N/A
ARG 169.A NH1  GLU 122.A OE1  no hydrogen  2.946  N/A
ARG 169.A NH2  GLU 122.A OE1  no hydrogen  2.449  N/A
VAL 170.A N    TYR 166.A O    no hydrogen  3.120  N/A
SER 179.A N    GLU 176.A O    no hydrogen  2.416  N/A
LYS 180.A N    LEU 178.A O    no hydrogen  2.571  N/A