Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cyd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      SER 28.A O     no hydrogen  2.979  N/A
SER 4.A N      ASN 2.A OD1    no hydrogen  3.308  N/A
SER 4.A OG     ASN 2.A OD1    no hydrogen  2.706  N/A
LEU 6.A N      PHE 3.A O      no hydrogen  2.923  N/A
ARG 7.A N      ASP 76.A OD2   no hydrogen  2.881  N/A
ARG 7.A NE     GLU 53.A OE2   no hydrogen  3.064  N/A
ARG 7.A NH1    ILE 72.A O     no hydrogen  2.750  N/A
ARG 7.A NH1    PRO 74.A O     no hydrogen  2.805  N/A
ARG 7.A NH2    GLU 53.A OE1   no hydrogen  2.790  N/A
ARG 7.A NH2    GLU 53.A OE2   no hydrogen  3.407  N/A
ARG 7.A NH2    ILE 72.A O     no hydrogen  2.761  N/A
ALA 8.A N      LYS 31.A O     no hydrogen  2.699  N/A
LEU 9.A N      LEU 77.A O     no hydrogen  2.847  N/A
VAL 10.A N     VAL 33.A O     no hydrogen  3.014  N/A
THR 11.A N     VAL 79.A O     no hydrogen  3.108  N/A
THR 11.A OG1   VAL 79.A O     no hydrogen  3.502  N/A
ALA 13.A N     VAL 35.A O     no hydrogen  3.082  N/A
GLY 14.A N     THR 36.A OG1   no hydrogen  2.941  N/A
LYS 15.A NZ    ASP 41.A OD2   no hydrogen  2.869  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  3.088  N/A
ARG 19.A NE    GLY 14.A O     no hydrogen  2.789  N/A
ARG 19.A NH2   GLY 14.A O     no hydrogen  3.229  N/A
ARG 19.A NH2   SER 44.A OG    no hydrogen  3.259  N/A
ASP 20.A N     GLY 16.A O     no hydrogen  3.166  N/A
THR 21.A N     ILE 17.A O     no hydrogen  2.922  N/A
THR 21.A OG1   ILE 17.A O     no hydrogen  2.694  N/A
VAL 22.A N     GLY 18.A O     no hydrogen  3.061  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.117  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.954  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.959  N/A
HIS 26.A N     VAL 22.A O     no hydrogen  2.842  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.875  N/A
SER 28.A N     LEU 25.A O     no hydrogen  3.043  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  2.761  N/A
GLY 29.A N     HIS 26.A O     no hydrogen  3.062  N/A
ALA 30.A N     LEU 25.A O     no hydrogen  3.086  N/A
LYS 31.A N     LEU 6.A O      no hydrogen  2.773  N/A
LYS 31.A NZ    VAL 32.A O     no hydrogen  3.376  N/A
LYS 31.A NZ    GLY 51.A O     no hydrogen  2.704  N/A
LYS 31.A NZ    GLU 53.A OE2   no hydrogen  3.476  N/A
VAL 33.A N     ALA 8.A O      no hydrogen  2.786  N/A
ALA 34.A N     GLU 53.A O     no hydrogen  2.882  N/A
VAL 35.A N     VAL 10.A O     no hydrogen  2.981  N/A
THR 36.A N     VAL 55.A O     no hydrogen  3.040  N/A
ASP 41.A N     THR 38.A O     no hydrogen  3.153  N/A
VAL 43.A N     ASN 39.A O     no hydrogen  3.061  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.237  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.563  N/A
SER 44.A OG    ASP 41.A O     no hydrogen  3.220  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.049  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.971  N/A
LYS 47.A N     SER 44.A O     no hydrogen  3.114  N/A
GLU 48.A N     SER 44.A O     no hydrogen  3.224  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.650  N/A
ILE 52.A N     CYS 49.A O     no hydrogen  3.280  N/A
GLU 53.A N     VAL 32.A O     no hydrogen  2.847  N/A
VAL 55.A N     ALA 34.A O     no hydrogen  2.789  N/A
CYS 56.A SG    THR 36.A O     no hydrogen  3.861  N/A
CYS 56.A SG    ARG 37.A O     no hydrogen  3.395  N/A
VAL 57.A N     THR 36.A O     no hydrogen  3.087  N/A
GLY 60.A N     ASP 58.A OD1   no hydrogen  2.851  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  2.965  N/A
ALA 64.A N     ASP 61.A OD1   no hydrogen  2.939  N/A
THR 65.A N     ASP 61.A O     no hydrogen  2.862  N/A
THR 65.A OG1   ASP 58.A O     no hydrogen  3.353  N/A
THR 65.A OG1   ASP 61.A O     no hydrogen  2.821  N/A
GLU 66.A N     TRP 62.A O     no hydrogen  2.920  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  3.073  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.847  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.924  N/A
GLY 70.A N     GLU 66.A O     no hydrogen  2.890  N/A
ILE 72.A N     LEU 69.A O     no hydrogen  3.395  N/A
VAL 75.A N     ASP 119.A OD2  no hydrogen  3.348  N/A
ASP 76.A N     ARG 7.A O      no hydrogen  2.692  N/A
LEU 77.A N     ARG 7.A O      no hydrogen  3.123  N/A
LEU 78.A N     SER 128.A O    no hydrogen  3.049  N/A
VAL 79.A N     LEU 9.A O      no hydrogen  2.924  N/A
ASN 80.A N     VAL 130.A O    no hydrogen  2.831  N/A
ASN 80.A ND2   SER 113.A OG   no hydrogen  2.989  N/A
ASN 80.A ND2   ASN 131.A OD1  no hydrogen  2.820  N/A
ASN 81.A N     THR 11.A OG1   no hydrogen  2.801  N/A
ALA 82.A N     THR 11.A OG1   no hydrogen  3.088  N/A
LEU 84.A N     ASN 105.A OD1  no hydrogen  2.966  N/A
GLN 88.A N     ASN 143.A O    no hydrogen  2.966  N/A
GLU 92.A N     PRO 89.A O     no hydrogen  2.928  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.327  N/A
LYS 95.A NZ    ASP 99.A OD2   no hydrogen  3.253  N/A
ALA 97.A N     THR 94.A OG1   no hydrogen  3.187  N/A
PHE 98.A N     THR 94.A O     no hydrogen  3.134  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  2.903  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.920  N/A
ARG 100.A NH2  ASP 58.A OD1   no hydrogen  3.568  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.961  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  2.664  N/A
PHE 102.A N    PHE 98.A O     no hydrogen  2.910  N/A
SER 103.A N    ASP 99.A O     no hydrogen  3.045  N/A
SER 103.A OG   ASP 99.A O     no hydrogen  2.906  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  2.976  N/A
VAL 104.A N    ARG 100.A O    no hydrogen  3.096  N/A
ASN 105.A N    SER 101.A O    no hydrogen  2.867  N/A
ASN 105.A ND2  LEU 84.A O     no hydrogen  3.156  N/A
ASN 105.A ND2  THR 150.A OG1  no hydrogen  3.250  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  3.110  N/A
ARG 107.A N    PHE 102.A O    no hydrogen  2.844  N/A
SER 108.A N    SER 103.A O    no hydrogen  3.085  N/A
SER 108.A OG   VAL 104.A O    no hydrogen  2.418  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  3.217  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.963  N/A
VAL 112.A N    SER 108.A O    no hydrogen  2.859  N/A
SER 113.A N    VAL 109.A O    no hydrogen  3.150  N/A
SER 113.A OG   VAL 109.A O    no hydrogen  2.710  N/A
GLN 114.A N    PHE 110.A O    no hydrogen  3.020  N/A
MET 115.A N    GLN 111.A O    no hydrogen  3.251  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.008  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.818  N/A
ARG 118.A N    GLN 114.A O    no hydrogen  2.951  N/A
ASP 119.A N    MET 115.A O    no hydrogen  3.229  N/A
MET 120.A N    VAL 116.A O    no hydrogen  2.932  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.943  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.929  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  3.082  N/A
ARG 123.A NH1  ASP 76.A OD1   no hydrogen  3.400  N/A
ARG 123.A NH1  ASP 119.A OD2  no hydrogen  2.946  N/A
ARG 123.A NH2  ASP 76.A OD1   no hydrogen  2.831  N/A
GLY 124.A N    ILE 121.A O    no hydrogen  3.077  N/A
VAL 125.A N    MET 120.A O    no hydrogen  3.069  N/A
GLY 127.A N    LYS 169.A O    no hydrogen  3.336  N/A
SER 128.A N    ASP 76.A O     no hydrogen  3.484  N/A
SER 128.A OG   LEU 220.A O    no hydrogen  2.885  N/A
ILE 129.A N    ARG 171.A O    no hydrogen  2.920  N/A
VAL 130.A N    LEU 78.A O     no hydrogen  2.828  N/A
ASN 131.A N    ASN 173.A O    no hydrogen  2.788  N/A
ASN 131.A ND2  THR 158.A OG1  no hydrogen  3.043  N/A
VAL 132.A N    ASN 80.A O     no hydrogen  2.910  N/A
SER 133.A N    VAL 175.A O    no hydrogen  2.841  N/A
SER 133.A OG   ASN 176.A OD1  no hydrogen  3.409  N/A
SER 134.A OG   PRO 177.A O    no hydrogen  3.552  N/A
MET 135.A N    PRO 177.A O    no hydrogen  2.930  N/A
VAL 136.A N    SER 134.A OG   no hydrogen  3.030  N/A
ALA 137.A N    SER 134.A O    no hydrogen  3.054  N/A
HIS 138.A N    MET 135.A O    no hydrogen  2.907  N/A
VAL 139.A N    MET 135.A O    no hydrogen  3.100  N/A
LEU 144.A N    PHE 141.A O    no hydrogen  3.192  N/A
SER 148.A N    LEU 144.A O    no hydrogen  2.706  N/A
SER 148.A OG   LEU 144.A O    no hydrogen  2.896  N/A
SER 149.A N    ILE 145.A O    no hydrogen  3.005  N/A
SER 149.A OG   ILE 145.A O    no hydrogen  3.072  N/A
THR 150.A N    THR 146.A O    no hydrogen  3.093  N/A
THR 150.A OG1  TYR 147.A O    no hydrogen  2.690  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  3.122  N/A
LYS 151.A NZ   VAL 132.A O    no hydrogen  3.067  N/A
GLY 152.A N    SER 148.A O    no hydrogen  2.902  N/A
ALA 153.A N    SER 149.A O    no hydrogen  3.099  N/A
MET 154.A N    THR 150.A O    no hydrogen  3.153  N/A
THR 155.A N    LYS 151.A O    no hydrogen  3.039  N/A
THR 155.A N    GLY 152.A O    no hydrogen  3.235  N/A
THR 155.A OG1  LYS 151.A O    no hydrogen  3.475  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  2.865  N/A
THR 158.A N    MET 154.A O    no hydrogen  2.861  N/A
THR 158.A OG1  MET 154.A O    no hydrogen  2.884  N/A
LYS 159.A N    THR 155.A O    no hydrogen  3.160  N/A
ALA 160.A N    MET 156.A O    no hydrogen  2.935  N/A
MET 161.A N    LEU 157.A O    no hydrogen  2.939  N/A
ALA 162.A N    THR 158.A O    no hydrogen  2.925  N/A
MET 163.A N    LYS 159.A O    no hydrogen  2.862  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  2.892  N/A
LEU 165.A N    MET 161.A O    no hydrogen  2.825  N/A
GLY 166.A N    ALA 162.A O    no hydrogen  2.942  N/A
HIS 168.A N    LEU 165.A O    no hydrogen  2.884  N/A
LYS 169.A N    GLY 166.A O    no hydrogen  2.925  N/A
LYS 169.A NZ   HIS 168.A O    no hydrogen  3.559  N/A
ILE 170.A N    LEU 165.A O    no hydrogen  3.352  N/A
ARG 171.A N    GLY 127.A O    no hydrogen  2.844  N/A
ARG 171.A NH1  LEU 220.A O    no hydrogen  3.127  N/A
ARG 171.A NH1  THR 228.A O    no hydrogen  3.133  N/A
ARG 171.A NH2  LEU 220.A O    no hydrogen  2.918  N/A
VAL 172.A N    SER 229.A OG   no hydrogen  2.935  N/A
ASN 173.A N    ILE 129.A O    no hydrogen  3.053  N/A
ASN 173.A ND2  THR 228.A O    no hydrogen  2.949  N/A
SER 174.A N    GLY 231.A O    no hydrogen  2.987  N/A
VAL 175.A N    ASN 131.A O    no hydrogen  3.244  N/A
ASN 176.A N    ILE 233.A O    no hydrogen  2.825  N/A
ASN 176.A ND2  SER 174.A OG   no hydrogen  2.940  N/A
THR 178.A N    VAL 235.A O    no hydrogen  3.073  N/A
THR 178.A OG1  HIS 202.A NE2  no hydrogen  2.646  N/A
VAL 179.A N    THR 178.A OG1  no hydrogen  2.742  N/A
THR 182.A N    VAL 180.A O    no hydrogen  2.687  N/A
THR 182.A OG1  VAL 180.A O    no hydrogen  3.508  N/A
MET 184.A N    THR 182.A OG1  no hydrogen  3.221  N/A
GLY 185.A N    THR 182.A OG1  no hydrogen  3.390  N/A
LYS 186.A N    THR 182.A O    no hydrogen  2.965  N/A
LYS 186.A NZ   LEU 181.A O    no hydrogen  3.255  N/A
LYS 187.A N    ASP 183.A O    no hydrogen  3.160  N/A
LYS 187.A NZ   VAL 85.A O     no hydrogen  3.048  N/A
VAL 188.A N    MET 184.A O    no hydrogen  3.075  N/A
SER 189.A N    GLY 185.A O    no hydrogen  2.991  N/A
SER 189.A OG   GLY 185.A O    no hydrogen  2.813  N/A
ALA 190.A N    LYS 187.A O    no hydrogen  3.397  N/A
PHE 194.A N    ASP 191.A OD1  no hydrogen  3.208  N/A
ALA 195.A N    ASP 191.A O    no hydrogen  2.812  N/A
ARG 196.A N    PRO 192.A O    no hydrogen  2.932  N/A
ARG 196.A NE   GLU 193.A OE2  no hydrogen  3.070  N/A
ARG 196.A NH1  GLU 200.A OE1  no hydrogen  3.360  N/A
ARG 196.A NH2  GLU 193.A OE1  no hydrogen  2.892  N/A
LYS 197.A N    GLU 193.A O    no hydrogen  3.032  N/A
LEU 198.A N    PHE 194.A O    no hydrogen  2.827  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  2.877  N/A
GLU 200.A N    ARG 196.A O    no hydrogen  3.017  N/A
ARG 201.A N    LYS 197.A O    no hydrogen  3.153  N/A
ARG 201.A N    LEU 198.A O    no hydrogen  3.295  N/A
ARG 201.A NE   SER 242.A OG   no hydrogen  2.927  N/A
HIS 202.A N    LYS 199.A O    no hydrogen  3.078  N/A
HIS 202.A ND1  LEU 198.A O    no hydrogen  2.710  N/A
HIS 202.A NE2  THR 178.A OG1  no hydrogen  2.646  N/A
LEU 204.A N    ALA 237.A O    no hydrogen  3.400  N/A
ARG 205.A N    HIS 202.A O    no hydrogen  2.796  N/A
ARG 205.A NE   HIS 202.A O    no hydrogen  2.779  N/A
ARG 205.A NH2  HIS 202.A O    no hydrogen  3.405  N/A
ALA 208.A N    VAL 179.A O    no hydrogen  3.073  N/A
GLU 209.A N    ASP 212.A OD2  no hydrogen  2.979  N/A
ASP 212.A N    GLU 209.A O    no hydrogen  3.048  N/A
VAL 213.A N    GLU 209.A O    no hydrogen  3.470  N/A
VAL 214.A N    VAL 210.A O    no hydrogen  3.014  N/A
ASN 215.A N    GLU 211.A O    no hydrogen  2.867  N/A
SER 216.A N    ASP 212.A O    no hydrogen  3.275  N/A
ILE 217.A N    VAL 213.A O    no hydrogen  3.016  N/A
LEU 218.A N    VAL 214.A O    no hydrogen  2.942  N/A
PHE 219.A N    ASN 215.A O    no hydrogen  3.021  N/A
LEU 220.A N    SER 216.A O    no hydrogen  3.054  N/A
LEU 221.A N    ILE 217.A O    no hydrogen  2.928  N/A
SER 222.A N    LEU 218.A O    no hydrogen  2.921  N/A
SER 222.A N    PHE 219.A O    no hydrogen  3.306  N/A
SER 222.A OG   PHE 219.A O    no hydrogen  2.845  N/A
ARG 224.A N    SER 222.A OG   no hydrogen  3.047  N/A
SER 225.A N    SER 222.A O    no hydrogen  3.372  N/A
SER 225.A OG   PHE 219.A O    no hydrogen  2.847  N/A
SER 225.A OG   SER 222.A O    no hydrogen  3.216  N/A
THR 228.A N    SER 225.A O    no hydrogen  3.073  N/A
SER 229.A OG   VAL 172.A O    no hydrogen  3.464  N/A
GLY 230.A N    VAL 172.A O    no hydrogen  2.707  N/A
ILE 233.A N    SER 174.A O    no hydrogen  2.934  N/A
VAL 235.A N    ASN 176.A O    no hydrogen  2.964  N/A
GLY 238.A N    ASP 236.A OD1  no hydrogen  2.992  N/A
TYR 239.A N    ASP 236.A O    no hydrogen  2.959  N/A
LEU 240.A N    ASP 236.A OD2  no hydrogen  3.096  N/A
ALA 241.A N    GLY 238.A O    no hydrogen  2.834  N/A
SER 242.A N    TYR 239.A O    no hydrogen  3.006  N/A
SER 242.A OG   TYR 239.A O    no hydrogen  2.496  N/A