Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 28.A O     no hydrogen  3.026  N/A
GLU 4.A N      MET 1.A O      no hydrogen  3.118  N/A
LYS 6.A N      LEU 3.A O      no hydrogen  2.906  N/A
VAL 7.A N      ASP 81.A OD2   no hydrogen  2.923  N/A
ALA 8.A N      LYS 31.A O     no hydrogen  2.797  N/A
LEU 9.A N      ILE 82.A O     no hydrogen  2.761  N/A
ILE 10.A N     VAL 33.A O     no hydrogen  2.912  N/A
THR 11.A N     VAL 84.A O     no hydrogen  3.080  N/A
THR 11.A OG1   VAL 84.A O     no hydrogen  3.497  N/A
ALA 13.A N     VAL 35.A O     no hydrogen  3.067  N/A
GLY 14.A N     ASP 36.A OD1   no hydrogen  2.721  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.133  N/A
GLY 20.A N     GLY 16.A O     no hydrogen  3.130  N/A
MET 21.A N     PHE 17.A O     no hydrogen  2.935  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.005  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.951  N/A
LYS 23.A NZ    GLU 19.A OE2   no hydrogen  2.784  N/A
LYS 23.A NZ    GLU 48.A OE1   no hydrogen  2.695  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  3.052  N/A
ARG 24.A NE    GLU 201.A OE1  no hydrogen  3.235  N/A
ARG 24.A NE    GLU 201.A OE2  no hydrogen  3.140  N/A
ARG 24.A NH1   ARG 24.A O     no hydrogen  2.911  N/A
ARG 24.A NH2   GLU 201.A OE1  no hydrogen  3.459  N/A
PHE 25.A N     MET 21.A O     no hydrogen  2.784  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.007  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.030  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  3.082  N/A
GLY 28.A N     PHE 25.A O     no hydrogen  2.847  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  2.884  N/A
ALA 30.A N     PHE 25.A O     no hydrogen  3.158  N/A
LYS 31.A N     LYS 6.A O      no hydrogen  2.847  N/A
VAL 32.A N     ALA 52.A O     no hydrogen  2.859  N/A
VAL 33.A N     ALA 8.A O      no hydrogen  2.756  N/A
ILE 34.A N     LEU 54.A O     no hydrogen  2.776  N/A
VAL 35.A N     ILE 10.A O     no hydrogen  2.852  N/A
ASP 36.A N     VAL 56.A O     no hydrogen  3.143  N/A
ASP 38.A N     ASP 36.A OD2   no hydrogen  2.806  N/A
GLY 41.A N     ASP 38.A OD1   no hydrogen  3.266  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.021  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.008  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.932  N/A
ARG 44.A NH1   GLU 19.A OE2   no hydrogen  3.088  N/A
ARG 44.A NH1   GLU 48.A OE2   no hydrogen  3.173  N/A
ARG 44.A NH2   GLU 19.A OE1   no hydrogen  2.995  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  2.954  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.899  N/A
GLY 47.A N     GLU 43.A O     no hydrogen  2.908  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.934  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.964  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.821  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  3.104  N/A
LEU 54.A N     VAL 32.A O     no hydrogen  2.935  N/A
VAL 56.A N     ILE 34.A O     no hydrogen  2.847  N/A
ALA 58.A N     ASP 36.A O     no hydrogen  2.932  N/A
ASP 59.A N     ASP 65.A OD2   no hydrogen  2.755  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  3.059  N/A
SER 61.A OG    ASP 59.A OD2   no hydrogen  3.384  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  2.797  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.110  N/A
ASP 67.A N     GLU 63.A O     no hydrogen  2.936  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.921  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.795  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  2.814  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.924  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.864  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.052  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.803  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.026  N/A
PHE 77.A N     ALA 73.A O     no hydrogen  2.893  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.783  N/A
LYS 79.A NZ    GLY 5.A O      no hydrogen  2.823  N/A
LYS 79.A NZ    ASP 81.A OD2   no hydrogen  2.775  N/A
VAL 80.A N     HIS 125.A NE2  no hydrogen  2.919  N/A
ASP 81.A N     VAL 7.A O      no hydrogen  2.820  N/A
ILE 82.A N     VAL 7.A O      no hydrogen  2.970  N/A
LEU 83.A N     VAL 137.A O    no hydrogen  2.929  N/A
VAL 84.A N     LEU 9.A O      no hydrogen  2.866  N/A
ASN 85.A N     LEU 139.A O    no hydrogen  2.845  N/A
ASN 85.A ND2   THR 119.A OG1  no hydrogen  3.012  N/A
ASN 85.A ND2   ASN 140.A OD1  no hydrogen  2.977  N/A
ASN 86.A N     THR 11.A OG1   no hydrogen  2.801  N/A
ASN 86.A ND2   THR 11.A O     no hydrogen  3.088  N/A
ALA 87.A N     THR 11.A OG1   no hydrogen  2.887  N/A
ILE 89.A N     ASN 111.A OD1  no hydrogen  2.944  N/A
HIS 91.A ND1   LYS 92.A O     no hydrogen  3.023  N/A
GLN 94.A N     ASN 152.A O    no hydrogen  3.010  N/A
GLN 94.A NE2   LYS 92.A O     no hydrogen  3.024  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.687  N/A
LEU 98.A N     ASN 95.A O     no hydrogen  2.815  N/A
VAL 99.A N     ALA 96.A O     no hydrogen  3.223  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.896  N/A
ASP 105.A N    PRO 101.A O    no hydrogen  2.763  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.106  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  3.025  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.047  N/A
GLY 109.A N    ASP 105.A O    no hydrogen  2.888  N/A
VAL 110.A N    ARG 106.A O    no hydrogen  3.226  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  2.978  N/A
ASN 111.A ND2  ILE 89.A O     no hydrogen  2.990  N/A
ASN 111.A ND2  THR 159.A OG1  no hydrogen  2.976  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.920  N/A
ARG 113.A N    VAL 108.A O    no hydrogen  2.923  N/A
ARG 113.A NH1  SER 61.A O     no hydrogen  3.010  N/A
TYR 116.A N    VAL 112.A O    no hydrogen  3.039  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.811  N/A
MET 118.A N    GLY 114.A O    no hydrogen  2.899  N/A
THR 119.A N    VAL 115.A O    no hydrogen  2.876  N/A
THR 119.A OG1  VAL 115.A O    no hydrogen  2.654  N/A
SER 120.A N    TYR 116.A O    no hydrogen  2.912  N/A
SER 120.A OG   TYR 116.A O    no hydrogen  2.989  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.994  N/A
LYS 121.A NZ   GLU 63.A OE1   no hydrogen  2.786  N/A
LYS 121.A NZ   ASP 67.A OD1   no hydrogen  3.171  N/A
LEU 122.A N    THR 119.A O    no hydrogen  3.078  N/A
ILE 123.A N    THR 119.A O    no hydrogen  2.916  N/A
PHE 126.A N    LEU 122.A O    no hydrogen  2.896  N/A
LYS 127.A N    ILE 123.A O    no hydrogen  2.844  N/A
GLU 128.A N    PRO 124.A O    no hydrogen  3.033  N/A
ASN 129.A N    HIS 125.A O    no hydrogen  2.954  N/A
ASN 129.A ND2  HIS 125.A NE2  no hydrogen  3.046  N/A
GLY 130.A N    PHE 126.A O    no hydrogen  2.799  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.996  N/A
ALA 131.A N    GLU 128.A O    no hydrogen  3.259  N/A
LYS 132.A N    ASN 129.A O    no hydrogen  3.066  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.132  N/A
GLN 134.A N    ASN 129.A O    no hydrogen  2.884  N/A
CYS 136.A N    LYS 178.A O    no hydrogen  3.086  N/A
CYS 136.A SG   PHE 126.A O    no hydrogen  3.930  N/A
CYS 136.A SG   GLN 134.A O    no hydrogen  3.582  N/A
VAL 137.A N    ASP 81.A O     no hydrogen  3.030  N/A
ILE 138.A N    ARG 180.A O    no hydrogen  2.866  N/A
LEU 139.A N    LEU 83.A O     no hydrogen  2.775  N/A
ASN 140.A N    VAL 182.A O    no hydrogen  2.818  N/A
ASN 140.A ND2  THR 167.A OG1  no hydrogen  2.691  N/A
VAL 141.A N    ASN 85.A O     no hydrogen  2.900  N/A
ALA 142.A N    LEU 184.A O    no hydrogen  2.812  N/A
SER 143.A N    ASN 185.A OD1  no hydrogen  3.184  N/A
THR 144.A N    PRO 186.A O    no hydrogen  3.014  N/A
GLY 145.A N    SER 143.A OG   no hydrogen  2.983  N/A
ALA 146.A N    SER 143.A O    no hydrogen  3.059  N/A
ARG 148.A N    THR 144.A O    no hydrogen  2.764  N/A
TRP 155.A NE1  ALA 96.A O     no hydrogen  2.672  N/A
ASN 157.A N    LEU 153.A O    no hydrogen  2.782  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.938  N/A
THR 159.A N    TRP 155.A O    no hydrogen  3.263  N/A
THR 159.A OG1  TYR 156.A O    no hydrogen  2.774  N/A
LYS 160.A N    TYR 156.A O    no hydrogen  3.324  N/A
GLY 161.A N    ASN 157.A O    no hydrogen  3.014  N/A
TRP 162.A N    ALA 158.A O    no hydrogen  2.953  N/A
VAL 163.A N    THR 159.A O    no hydrogen  3.063  N/A
VAL 164.A N    LYS 160.A O    no hydrogen  3.013  N/A
SER 165.A N    GLY 161.A O    no hydrogen  3.041  N/A
VAL 166.A N    TRP 162.A O    no hydrogen  2.796  N/A
THR 167.A N    VAL 163.A O    no hydrogen  3.022  N/A
THR 167.A OG1  VAL 163.A O    no hydrogen  2.734  N/A
LYS 168.A N    VAL 164.A O    no hydrogen  3.267  N/A
ALA 169.A N    SER 165.A O    no hydrogen  3.081  N/A
LEU 170.A N    VAL 166.A O    no hydrogen  2.875  N/A
ALA 171.A N    THR 167.A O    no hydrogen  3.002  N/A
ILE 172.A N    LYS 168.A O    no hydrogen  3.127  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  3.246  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.805  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  3.086  N/A
ALA 177.A N    LEU 174.A O    no hydrogen  2.829  N/A
LYS 178.A N    ALA 175.A O    no hydrogen  2.697  N/A
ILE 179.A N    LEU 174.A O    no hydrogen  3.387  N/A
ARG 180.A N    CYS 136.A O    no hydrogen  2.847  N/A
ARG 180.A NE   GLU 135.A OE2  no hydrogen  2.684  N/A
ARG 180.A NH1  LEU 206.A O    no hydrogen  3.020  N/A
ARG 180.A NH1  ILE 214.A O    no hydrogen  2.943  N/A
ARG 180.A NH2  LEU 206.A O    no hydrogen  3.031  N/A
VAL 181.A N    THR 215.A OG1  no hydrogen  2.847  N/A
VAL 182.A N    ILE 138.A O    no hydrogen  2.957  N/A
ALA 183.A N    VAL 217.A O    no hydrogen  2.944  N/A
LEU 184.A N    ASN 140.A O    no hydrogen  2.998  N/A
ASN 185.A N    LEU 219.A O    no hydrogen  2.712  N/A
ASN 185.A ND2  ASP 220.A OD1  no hydrogen  2.929  N/A
MET 190.A N    GLY 223.A O    no hydrogen  2.929  N/A
GLY 191.A N    ILE 188.A O    no hydrogen  2.559  N/A
ARG 192.A NH1  LEU 193.A O    no hydrogen  2.975  N/A
ARG 192.A NH1  ASP 198.A OD2  no hydrogen  2.861  N/A
ARG 192.A NH2  ASP 198.A OD1  no hydrogen  3.309  N/A
LYS 195.A N    ASP 198.A OD2  no hydrogen  2.927  N/A
ASP 198.A N    LYS 195.A O    no hydrogen  2.910  N/A
LEU 199.A N    LYS 195.A O    no hydrogen  3.469  N/A
ALA 200.A N    PRO 196.A O    no hydrogen  2.880  N/A
GLU 201.A N    ASP 197.A O    no hydrogen  3.154  N/A
ALA 202.A N    ASP 198.A O    no hydrogen  3.380  N/A
ALA 203.A N    LEU 199.A O    no hydrogen  2.984  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  2.886  N/A
PHE 205.A N    GLU 201.A O    no hydrogen  3.074  N/A
LEU 206.A N    ALA 202.A O    no hydrogen  2.933  N/A
CYS 207.A N    ALA 203.A O    no hydrogen  3.015  N/A
CYS 207.A SG   ALA 203.A O    no hydrogen  3.460  N/A
SER 208.A N    PHE 205.A O    no hydrogen  2.994  N/A
SER 208.A OG   PHE 205.A O    no hydrogen  2.826  N/A
SER 208.A OG   GLN 210.A OE1  no hydrogen  3.098  N/A
GLN 210.A N    SER 208.A OG   no hydrogen  3.240  N/A
ALA 211.A N    SER 208.A O    no hydrogen  2.968  N/A
SER 212.A N    PRO 209.A O    no hydrogen  3.215  N/A
SER 212.A OG   PRO 209.A O    no hydrogen  3.338  N/A
ILE 214.A N    ALA 211.A O    no hydrogen  2.970  N/A
THR 215.A OG1  VAL 181.A O    no hydrogen  3.430  N/A
GLY 216.A N    VAL 181.A O    no hydrogen  2.615  N/A
LEU 219.A N    ALA 183.A O    no hydrogen  2.900  N/A
VAL 221.A N    ASN 185.A O    no hydrogen  2.875  N/A
GLY 224.A N    ASP 222.A OD2  no hydrogen  2.817  N/A
ARG 225.A N    ASP 222.A O    no hydrogen  3.149  N/A
SER 226.A N    ASP 222.A OD1  no hydrogen  2.846  N/A
SER 226.A OG   ASP 222.A OD1  no hydrogen  2.906  N/A
ILE 227.A N    GLY 224.A O    no hydrogen  3.307  N/A