Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cap_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 2.A OD1    no hydrogen  2.694  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.156  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  3.038  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.004  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  3.063  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  3.150  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.942  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.602  N/A
ARG 15.A NH1   ASP 182.A OD1  no hydrogen  2.847  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.392  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.587  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.212  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.190  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.206  N/A
ARG 29.A NE    HIS 30.A NE2   no hydrogen  3.466  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.209  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.999  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.128  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.018  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.231  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.349  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.061  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.994  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.977  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.455  N/A
ARG 39.A NH2   GLU 18.A O     no hydrogen  2.983  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.349  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  3.042  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.260  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.045  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.091  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.183  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.408  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.854  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.114  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.927  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.262  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.970  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  2.784  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  3.171  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  2.377  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.780  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.967  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  3.329  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  3.303  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.098  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.049  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.255  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  2.713  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.321  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.191  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.134  N/A
ARG 82.A NH2   GLU 45.A OE1   no hydrogen  3.435  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.405  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  3.216  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.290  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.277  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.243  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.146  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.886  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.327  N/A
THR 94.A OG1   GLU 34.A OE1   no hydrogen  3.182  N/A
LYS 96.A N     THR 94.A OG1   no hydrogen  3.154  N/A
LYS 96.A NZ    GLU 34.A OE2   no hydrogen  3.407  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.300  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.976  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.781  N/A
ASN 107.A ND2  SER 143.A OG   no hydrogen  3.051  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.793  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.384  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.304  N/A
VAL 115.A N    SER 111.A O    no hydrogen  2.990  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.983  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.205  N/A
GLN 117.A NE2  LEU 51.A O     no hydrogen  3.133  N/A
GLN 117.A NE2  PRO 113.A O    no hydrogen  3.123  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.107  N/A
ARG 118.A NH1  GLU 121.A OE1  no hydrogen  3.060  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.906  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.743  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.845  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.311  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.164  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  3.004  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.117  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.297  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.763  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.150  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.010  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.659  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  3.293  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.940  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.822  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.336  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.939  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.069  N/A
GLN 138.A NE2  GLU 142.A OE2  no hydrogen  3.475  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.912  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.987  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.475  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.531  N/A
SER 143.A N    VAL 140.A O    no hydrogen  3.204  N/A
LYS 146.A NZ   GLU 205.A OE2  no hydrogen  3.469  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.845  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  3.005  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.880  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.096  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.409  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.969  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.467  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.898  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.255  N/A
ARG 163.A NH1  GLU 165.A OE1  no hydrogen  3.155  N/A
THR 164.A OG1  ARG 163.A O    no hydrogen  3.311  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.964  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.869  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.087  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.097  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  3.232  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.203  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.597  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  3.041  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.896  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.891  N/A
ARG 189.A N    GLU 124.A OE2  no hydrogen  3.405  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.833  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.066  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.849  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  2.546  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.813  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.944  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  3.009  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.807  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.858  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.849  N/A